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Name:1o3p
PubChem ID:5326663
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N4O2/c20-18(21)11-8-9-14-15(10-11)23-19(22-14)13-6-3-7-16(17(13)24)25-12-4-1-2-5-12/h3,6-10,12,22-23H,1-2,4-5H2,(H3,20,21)/b19-13+
SMILES:NC(=N)c1ccc2c(c1)[nH]/c(=C/1\C=CC=C(C1=O)OC1CCCC1)/[nH]2

Properties:
Formula:C19H20N4O2Atoms:25
Molecular Weight:336.388Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:4
logP:2.9939
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1o3p
2-(5-cyclopentyloxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3-dihydrobenzoimi
AC1NS0UQ
CHEBI:196351