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Name:CHEMBL319556
PubChem ID:23532567
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H21Cl2F2N3O/c26-20-2-1-3-21(27)24(20)32-23-11-15(14-6-8-30-9-7-14)10-18(19(23)13-31-25(32)33)17-5-4-16(28)12-22(17)29/h1-5,10-12,14,30H,6-9,13H2,(H,31,33)
SMILES:Fc1ccc(c(c1)F)c1cc(cc2c1CNC(=O)N2c1c(Cl)cccc1Cl)C1CCNCC1

Properties:
Formula:C25H21Cl2F2N3OAtoms:33
Molecular Weight:488.357Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:7.4895
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL319556
Dihydro-quinazolinone analog, 9