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Name:CHEMBL73411
PubChem ID:10430177
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N3O3/c24-23(25)15-6-7-19-16(11-15)12-20(26-19)18-9-13(10-21(27)28)8-17(22(18)29)14-4-2-1-3-5-14/h1-9,11-12,26,29H,10H2,(H3,24,25)(H,27,28)
SMILES:OC(=O)Cc1cc(c2cc3c([nH]2)ccc(c3)C(=N)N)c(c(c1)c1ccccc1)O

Properties:
Formula:C23H19N3O3Atoms:29
Molecular Weight:385.415Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:5
logP:4.9187
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
2-[3-(5-carbamimidoyl-1H-indol-2-yl)-4-hydroxy-5-phenyl-phenyl]acetic Acid
CHEBI:216193
CHEMBL73411
CID10430177