PDB CCD ID: | 9VS | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C38 H43 N7 O3 | ||||||||||
InChI: | InChI=1S/C38H43N7O3/c1-44-18-20-45(21-19-44)26-28-2-7-29(8-3-28)35-25-40-38(43-36(35)41-31-12-14-34(46)15-13-31)42-32-9-4-27(5-10-32)6-11-33-24-30(16-17-39-33)37-47-22-23-48-37/h2-5,7-10,16-17,24-25,31,34,37,46H,12-15,18-23,26H2,1H3,(H2,40,41,42,43)/t31-,34+ | ||||||||||
InChIKey: | NUKXTUWDAYJQEV-GXJRYFAHSA-N | ||||||||||
SMILES: |
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Name: | cis-4-[(2-[(4-{[4-(1,3-dioxolan-2-yl)pyridin-2-yl]ethynyl}phenyl)amino]-5-{4-[(4-methylpiperazin-1-yl)methyl]phenyl}pyrimidin-4-yl)amino]cyclohexan-1-ol |