Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CID 9866593
PubChem ID:10479047
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N6O3/c23-20(24)12-5-6-16-17(9-12)28-21(27-16)14-3-1-2-13(19(14)30)15-8-11(4-7-18(15)29)10-26-22(25)31/h1-9,27-29H,10H2,(H3,23,24)(H3,25,26,31)/b21-14+
SMILES:NC(=O)NCc1ccc(c(c1)C1=CC=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C1=O)O

Properties:
Formula:C22H20N6O3Atoms:31
Molecular Weight:416.433Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:7
logP:3.1995
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-amidinobenzimidazole analog 1
CHEMBL378916
CID 9866593
CID10479047