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Name:CHEMBL69678
PubChem ID:9846311
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30F2N4O2/c25-23(26)12-9-18(15-23)24(32,17-5-2-1-3-6-17)22(31)29-19-10-13-30(14-11-19)16-20-7-4-8-21(27)28-20/h1-8,18-19,32H,9-16H2,(H2,27,28)(H,29,31)/t18?,24-/m0/s1
SMILES:Nc1cccc(n1)CN1CCC(CC1)NC(=O)[C@@]([C@@H]1CCC(C1)(F)F)(c1ccccc1)O

Properties:
Formula:C24H30F2N4O2Atoms:32
Molecular Weight:444.517Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:3.9776
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:208217
CHEMBL69678
CID 9846311
CID9846311
LS-28478
PDSP1_000792
PDSP2_000780