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Name:1o2g
PubChem ID:447476
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17N3O/c22-21(23)14-9-10-18-15(11-14)12-19(24-18)17-8-4-7-16(20(17)25)13-5-2-1-3-6-13/h1-12,24-25H,(H3,22,23)
SMILES:Oc1c(cccc1c1cc2c([nH]1)ccc(c2)C(=N)N)c1ccccc1

Properties:
Formula:C21H17N3OAtoms:25
Molecular Weight:327.379Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:4
logP:5.2916
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1o2g
1o3e
1o3f
1o3g
1o5a
2-(2-hydroxy-3-phenyl-phenyl)-1H-indole-5-carboximidamide
2-(2-hydroxy-3-phenylphenyl)-1H-indole-5-carboximidamide
AC1L9KWI
APC-8696
CHEBI:252150
CHEBI:40228
CHEMBL96433
CID447476
DB03159