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Drug Details

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Name:3cpc
PubChem ID:24812719
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15F3N4O/c1-12-7-8-28(16-4-2-3-15(10-16)21(22,23)24)19(29)18(12)13-5-6-17-14(9-13)11-26-20(25)27-17/h2-11H,1H3,(H2,25,26,27)
SMILES:Nc1ncc2c(n1)ccc(c2)c1c(C)ccn(c1=O)c1cccc(c1)C(F)(F)F

Properties:
Formula:C21H15F3N4OAtoms:29
Molecular Weight:396.365Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.9383
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3cpc
C52
CHEBI:586637
CHEMBL504805
DB07528