| PDB CCD ID: | BHJ |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C37 H45 Cl N6 O4 S |
| InChI: | InChI=1S/C37H45ClN6O4S/c1-49(46,47)43-17-12-35-32(26-43)36(40-44(35)16-5-13-41-18-20-48-21-19-41)30-10-11-33(38)29(23-30)9-7-27-6-8-28-24-34(39-25-31(28)22-27)37(45)42-14-3-2-4-15-42/h6,8,10-11,22-23,34,39H,2-5,12-21,24-26H2,1H3/t34-/m0/s1 |
| InChIKey: | BIYANWMTXPESQI-UMSFTDKQSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | C[S](=O)(=O)N1CCc2n(CCCN3CCOCC3)nc(c2C1)c4ccc(Cl)c(c4)C#Cc5ccc6C[C@H](NCc6c5)C(=O)N7CCCCC7 | | OpenEye OEToolkits 2.0.6 | CS(=O)(=O)N1CCc2c(c(nn2CCCN3CCOCC3)c4ccc(c(c4)C#Cc5ccc6c(c5)CNC(C6)C(=O)N7CCCCC7)Cl)C1 | | OpenEye OEToolkits 2.0.6 | CS(=O)(=O)N1CCc2c(c(nn2CCCN3CCOCC3)c4ccc(c(c4)C#Cc5ccc6c(c5)CN[C@@H](C6)C(=O)N7CCCCC7)Cl)C1 | | CACTVS 3.385 | C[S](=O)(=O)N1CCc2n(CCCN3CCOCC3)nc(c2C1)c4ccc(Cl)c(c4)C#Cc5ccc6C[CH](NCc6c5)C(=O)N7CCCCC7 | | ACDLabs 12.01 | C7N(CCCn5c6c(c(c1ccc(c(c1)C#Cc2ccc3c(c2)CNC(C3)C(N4CCCCC4)=O)Cl)n5)CN(CC6)S(C)(=O)=O)CCOC7 |
|
| Name: | {(3S)-7-[(2-chloro-5-{5-(methylsulfonyl)-1-[3-(morpholin-4-yl)propyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}phenyl)ethynyl]-1,2,3,4-tetrahydroisoquinolin-3-yl}(piperidin-1-yl)methanone |
