PDB CCD ID: | N6I | ||||||||||||
Number of entries in BioLiP: | 12 | ||||||||||||
Chemical formula: | C25 H26 Cl N5 O3 | ||||||||||||
InChI: | InChI=1S/C25H26ClN5O3/c1-15-11-18(31-7-9-34-10-8-31)13-20-23(15)30-24(29-20)22-19(5-6-27-25(22)33)28-14-21(32)16-3-2-4-17(26)12-16/h2-6,11-13,21,32H,7-10,14H2,1H3,(H,29,30)(H2,27,28,33)/t21-/m1/s1 | ||||||||||||
InChIKey: | ZWVZORIKUNOTCS-OAQYLSRUSA-N | ||||||||||||
SMILES: |
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Name: | (3M)-4-{[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}-3-[4-methyl-6-(morpholin-4-yl)-1H-benzimidazol-2-yl]pyridin-2(1H)-one | ||||||||||||
ChEMBL: | CHEMBL401930 | ||||||||||||
ZINC: | ZINC000006718468 |

Reference: