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Name:JNJ-16259685
PubChem ID:11313361
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23NO3/c1-23-17-7-4-13(5-8-17)19(22)14-6-9-18-16(11-14)12-15-3-2-10-24-20(15)21-18/h6,9,11-13,17H,2-5,7-8,10H2,1H3
SMILES:COC1CCC(CC1)C(=O)c1ccc2c(c1)cc1c(n2)OCCC1

Properties:
Formula:C20H23NO3Atoms:24
Molecular Weight:325.402Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.9477
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
BRD-K64670467-001-01-2
CHEBI:396487
CHEBI:524783
CHEMBL174588
CHEMBL254574
CID 11313361
CID11313361
JNJ-16259685
LS-192019
NCGC00092375-01