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Name:CHEMBL73162
PubChem ID:10340940
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20N4O3/c24-16-3-1-2-13(10-16)17-6-12(8-21(28)29)7-18(22(17)30)20-11-15-9-14(23(25)26)4-5-19(15)27-20/h1-7,9-11,27,30H,8,24H2,(H3,25,26)(H,28,29)
SMILES:OC(=O)Cc1cc(c2cc3c([nH]2)ccc(c3)C(=N)N)c(c(c1)c1cccc(c1)N)O

Properties:
Formula:C23H20N4O3Atoms:30
Molecular Weight:400.43Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:6
logP:5.0821
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
2-[3-(3-aminophenyl)-5-(5-carbamimidoyl-1H-indol-2-yl)-4-hydroxy-phenyl]ac
CHEBI:215006
CHEMBL73162
CID10340940