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Name:CHEMBL193647
PubChem ID:11655677
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15ClF3N5O3/c21-11-2-4-16(31)14(8-11)18-12(5-6-30)19(32)29(9-17-25-27-28-26-17)15-3-1-10(7-13(15)18)20(22,23)24/h1-4,7-8,30-31H,5-6,9H2,(H,25,26,27,28)
SMILES:OCCc1c(c2cc(Cl)ccc2O)c2cc(ccc2n(c1=O)Cc1n[nH]nn1)C(F)(F)F

Properties:
Formula:C20H15ClF3N5O3Atoms:32
Molecular Weight:465.813Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:3.1425
Targets:
Synonyms:
CHEBI:427441
CHEMBL193647
CID 11655677
CID11655677