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Name:BIBT0871
PubChem ID:9600423
Pathway:Show KEGG pathways
InChI:InChI=1/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-/f/h30H,31H2/b30-28-,35-27-
SMILES:CCOC(CO/N=C(/c1ccccn1)C1(CC1)c1ccc2c(c1)nc(CNc1ccc(cc1)/C(=N\[H])N)n2C)=O

Properties:
Formula:C29H31N7O3Atoms:39
Molecular Weight:525.602Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:0
logP:4.7531
Targets:
Synonyms:
1g2l
1g30
1oyq
BIBT0871
CHEMBL1236169
CID9600423
DB04107
ethyl 2-[[[1-[2-[[(4-carbamimidoylphenyl)amino]methyl]-1-methylbenzimidazol-5-yl]cyclopropyl]-pyridin-2-ylmethylidene]amino]oxyacetate
T87
[(1-{2[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-1-METHYL-1H-BENZOIMIDAZOL-5-Y
[(1-{2[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-1-METHYL-1H-BENZOIMIDAZOL-5-YL}-CYCLOPROPYL)-PYRIDIN-2-YL-METHYLENEAMINOOXY]-ACETIC ACID ETHYL ESTER