PDB CCD ID: | R4L | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C35 H44 N8 O3 | ||||||||
InChI: | InChI=1S/C35H44N8O3/c1-39-18-20-41(21-19-39)25-14-16-42(17-15-25)33(44)24-12-13-28(31(22-24)46-3)37-35-36-23-30-32(38-35)43(26-8-4-5-9-26)29-11-7-6-10-27(29)34(45)40(30)2/h6-7,10-13,22-23,25-26H,4-5,8-9,14-21H2,1-3H3,(H,36,37,38) | ||||||||
InChIKey: | OXSKLFUMHBJZNS-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 11-cyclopentyl-2-[[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]carbonyl-phenyl]amino]-5-methyl-pyrimido[4,5-b][1,4]benzodiazepin-6-one | ||||||||
ZINC: | ZINC000098209348 |