17 SMILES Strings for Parathyroid hormone [32-65]

Compound Name
SMILES String
Cc1cc(cc(C)c1CCS(=O)(=O)N1CCC2(CC1)N=C(NC2=O)c1ccc(F)c(OC(F)(F)F)c1)N1C(=O)NC(=O)C1(C)C |c:21|
Cc1cc(cc(C)c1CCS(=O)(=O)N1CCC2(CC1)N=C(NC2=O)c1cccc(Br)c1)N1C(=O)NC(=O)C1(C)C |c:21|
Cc1cc(cc(C)c1CCS(=O)(=O)N1CCC2(CC1)N=C(NC2=O)c1ccc(F)c(c1)C(F)(F)F)N1C(=O)NC(=O)C1(C)C |c:21|
Cc1cc(cc(C)c1CCS(=O)(=O)N1CCC2(CC1)N=C(NC2=O)c1ccc(OC(F)(F)F)c(F)c1)N1C(=O)NC(=O)C1(C)C |c:21|
Cc1cc(cc(C)c1CCS(=O)(=O)N1CCC2(CC1)N=C(NC2=O)c1ccc2OC(F)(F)Oc2c1)N1C(=O)NC(=O)C1(C)C |c:21|
Cc1cc(cc(C)c1CCS(=O)(=O)N1CCC2(CC1)N=C(NC2=O)c1cccc(c1)C(F)(F)F)N1C(=O)NC(=O)C1(C)C |c:21|
Cc1cc(cc(c1CCS(=O)(=O)N2CCC3(CC2)C(=O)NC(=N3)c4ccc(cc4)OC(F)(F)F)C)N5C(=O)NC(=O)C5(C)C
Cc1cc(cc(C)c1CCS(=O)(=O)N1CCC2(CC1)N=C(NC2=O)c1ccc(OC(F)(F)F)cc1)N1C(=O)NC(=O)C11CCCC1 |c:21|
CN1CCC2(CC1)N(C(=O)NC2=O)c1cc(C)c(CCS(=O)(=O)N2CCC3(CC2)N=C(NC3=O)c2ccc(OC(F)(F)F)cc2)c(C)c1 |c:32|
Cc1cc(cc(C)c1CCS(=O)(=O)N1CCC2(CC1)N=C(NC2=O)c1ccc(OC(F)(F)F)cc1)N1C(=O)NC(=O)C11COC1 |c:21|
Cc1cc(cc(C)c1CCS(=O)(=O)N1CCC2(CC1)N=C(NC2=O)c1ccc(OC(F)(F)F)cc1)N1C(=O)NC(=O)C11CC1 |c:21|
Cc1cc(ccc1CCS(=O)(=O)N1CCC2(CC1)N=C(NC2=O)c1cccc(OC(F)(F)F)c1)N1C(=O)CNC1=O |c:20|
Cc1cc(cc(C)c1CCS(=O)(=O)N1CCC2(CC1)N=C(NC2=O)c1cccc(OC(F)(F)F)c1)N1C(=O)CNC1=O |c:21|
Cc1cc(cc(C)c1CCS(=O)(=O)N1CCC2(CC1)N=C(NC2=O)c1ccc(F)c(c1)C(F)(F)F)N1C(=O)CNC1=O |c:21|
CC[C@H]1CCC(CC1)C1=NC2(CCN(CC2)S(=O)(=O)CCc2ccc(cc2C)N2CC(=O)NC2=O)C(=O)N1 |r,wU:2.1,t:9,(-6.39,-5.49,;-4.98,-6.11,;-3.74,-5.21,;-3.9,-3.68,;-2.65,-2.77,;-1.25,-3.4,;-1.08,-4.93,;-2.33,-5.83,;,-2.49,;1.46,-2.97,;2.37,-1.72,;3.14,-3.06,;4.68,-3.06,;5.45,-1.72,;4.68,-.39,;3.14,-.39,;6.99,-1.72,;6.99,-.18,;6.99,-3.26,;8.53,-1.72,;9.3,-3.06,;10.84,-3.06,;11.61,-4.39,;13.15,-4.39,;13.92,-3.06,;13.15,-1.72,;11.61,-1.72,;10.84,-.39,;15.46,-3.06,;16.37,-4.3,;17.83,-3.83,;19.08,-4.73,;17.83,-2.29,;16.37,-1.81,;15.89,-.34,;1.46,-.48,;2.09,.93,;,-.95,)|
CC[C@H]1CCC(CC1)C1=NC2(CCN(CC2)S(=O)(=O)CCc2ccc(cc2C)N2C(C)C(=O)NC2=O)C(=O)N1 |r,wU:2.1,t:9,(-6.39,4.53,;-4.98,5.16,;-3.74,4.26,;-2.33,4.88,;-1.08,3.98,;-1.25,2.45,;-2.65,1.82,;-3.9,2.72,;,1.54,;1.46,2.02,;2.37,.77,;3.14,2.1,;4.68,2.1,;5.45,.77,;4.68,-.56,;3.14,-.56,;6.99,.77,;6.99,-.77,;6.99,2.31,;8.53,.77,;9.3,2.1,;10.84,2.1,;11.61,3.44,;13.15,3.44,;13.92,2.1,;13.15,.77,;11.61,.77,;10.84,-.56,;15.46,2.1,;16.37,3.35,;15.89,4.81,;17.83,2.87,;19.08,3.78,;17.83,1.33,;16.37,.86,;15.89,-.61,;1.46,-.48,;1.94,-1.94,;)|
CC[C@H]1CCC(CC1)C1=NC2(CCN(CC2)S(=O)(=O)CCc2ccc(cc2C)N2C(=O)NC(=O)C2(C)C)C(=O)N1 |r,wU:2.1,t:9,(-6.39,4.53,;-4.98,5.16,;-3.74,4.26,;-2.33,4.88,;-1.08,3.98,;-1.25,2.45,;-2.65,1.82,;-3.9,2.72,;,1.54,;1.46,2.02,;2.37,.77,;3.14,2.1,;4.68,2.1,;5.45,.77,;4.68,-.56,;3.14,-.56,;6.99,.77,;6.99,-.77,;6.99,2.31,;8.53,.77,;9.3,2.1,;10.84,2.1,;11.61,3.44,;13.15,3.44,;13.92,2.1,;13.15,.77,;11.61,.77,;10.84,-.56,;15.46,2.1,;16.37,3.35,;15.89,4.81,;17.83,2.87,;17.83,1.33,;19.08,.43,;16.37,.86,;16.67,-.65,;15.23,-.18,;1.46,-.48,;1.94,-1.94,;)|