PDB CCD ID: | T87 | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C29 H31 N7 O3 | ||||||||||||
InChI: | InChI=1S/C29H31N7O3/c1-3-38-26(37)18-39-35-27(22-6-4-5-15-32-22)29(13-14-29)20-9-12-24-23(16-20)34-25(36(24)2)17-33-21-10-7-19(8-11-21)28(30)31/h4-12,15-16,33H,3,13-14,17-18H2,1-2H3,(H3,30,31)/b35-27- | ||||||||||||
InChIKey: | RNOYCNIZOAIUSV-LSWMGQQCSA-N | ||||||||||||
SMILES: |
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Name: | [(1-{2[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-1-METHYL-1H-BENZOIMIDAZOL-5-YL}-CYCLOPROPYL)-PYRIDIN-2-YL-METHYLENEAMINOOXY]-ACETIC ACID ETHYL ESTER | ||||||||||||
DrugBank: | DB04107 | ||||||||||||
ZINC: | ZINC000006409740 |