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Name:CHEMBL76325
PubChem ID:9910540
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18N4O5/c24-23(25)14-4-5-19-15(9-14)11-20(26-19)18-7-12(8-21(28)29)6-17(22(18)30)13-2-1-3-16(10-13)27(31)32/h1-7,9-11,26,30H,8H2,(H3,24,25)(H,28,29)
SMILES:OC(=O)Cc1cc(c2cc3c([nH]2)ccc(c3)C(=N)N)c(c(c1)c1cccc(c1)[N+](=O)[O-])O

Properties:
Formula:C23H18N4O5Atoms:32
Molecular Weight:430.413Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:5
logP:5.3501
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[3-(5-carbamimidoyl-1H-indol-2-yl)-4-hydroxy-5-(3-nitrophenyl)phenyl]ace
amidine-containing inhibitor 2
CHEMBL76325
CID9910540