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Name:CHEMBL351285
PubChem ID:10905184
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N8O2/c1-11-5-7-12(8-6-11)20-19(28)23-18-22-15-13(10-26(2)24-15)17-21-16(25-27(17)18)14-4-3-9-29-14/h3-10H,1-2H3,(H2,20,22,23,24,28)
SMILES:O=C(Nc1nc2nn(cc2c2n1nc(n2)c1ccco1)C)Nc1ccc(cc1)C

Properties:
Formula:C19H16N8O2Atoms:29
Molecular Weight:388.383Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:2
logP:3.3694
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:375343
CHEMBL351285
CID 10905184
CID10905184
PDSP1_000290
PDSP2_000289