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Name:CHEMBL515778
PubChem ID:9594375
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N2O3/c25-17(15-27-22-12-6-1-7-16(22)13-23-26)14-24-20-10-4-2-8-18(20)19-9-3-5-11-21(19)24/h1-13,17,25-26H,14-15H2/b23-13+
SMILES:O/N=C/c1ccccc1OCC(Cn1c2ccccc2c2c1cccc2)O

Properties:
Formula:C22H20N2O3Atoms:27
Molecular Weight:360.406Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.0425
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(9H-carbazol-9-yl)-3-{2-[(E)-(hydroxyimino)methyl]phenoxy}propan-2-ol
2-(3-Carbazol-9-yl-2-hydroxy-propoxy)-benzaldehyde oxime
2-[3-(9H-carbazol-9-yl)-2-hydroxypropoxy]benzaldehyde oxime
AG-690/15433286
AKOS000581110
BAS 01395200
CHEBI:598209
CHEMBL515778
CID9594375
MolPort-000-718-959
STK836884
STOCK2S-35179