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Name:CHEMBL496714
PubChem ID:44576902
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18Cl2F3N5/c1-32-19(30-31-20(32)22(9-2-10-22)14-3-5-15(24)6-4-14)17-8-7-16(13-18(17)25)33-12-11-29-21(33)23(26,27)28/h3-8,11-13H,2,9-10H2,1H3
SMILES:Clc1ccc(cc1)C1(CCC1)c1nnc(n1C)c1ccc(cc1Cl)n1ccnc1C(F)(F)F

Properties:
Formula:C23H18Cl2F3N5Atoms:33
Molecular Weight:492.324Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:6.4634
Targets:
Synonyms:
CHEBI:586762
CHEMBL496714