PDB CCD ID: | R6K | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C34 H41 N7 O2 | ||||||||||
InChI: | InChI=1S/C34H41N7O2/c1-39-14-16-41(17-15-39)21-24-6-10-26(11-7-24)27-12-8-25(9-13-27)23-43-32-5-3-4-31(32)38-34(42)30-18-28(19-36-33(30)35)29-20-37-40(2)22-29/h6-13,18-20,22,31-32H,3-5,14-17,21,23H2,1-2H3,(H2,35,36)(H,38,42)/t31-,32-/m0/s1 | ||||||||||
InChIKey: | GTVWQFJFCAUNFY-ACHIHNKUSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | 2-azanyl-~{N}-[(1~{S},2~{S})-2-[[4-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]phenyl]methoxy]cyclopentyl]-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide | ||||||||||
ChEMBL: | CHEMBL4857737 |