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Name:CHEMBL225413
PubChem ID:10071498
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17ClF4N4O2/c19-12-2-1-3-13(14(12)20)26-17-25-9-11(15(27-17)18(21,22)23)16(28)24-8-10-4-6-29-7-5-10/h1-3,9-10H,4-8H2,(H,24,28)(H,25,26,27)
SMILES:O=C(c1cnc(nc1C(F)(F)F)Nc1cccc(c1F)Cl)NCC1CCOCC1

Properties:
Formula:C18H17ClF4N4O2Atoms:29
Molecular Weight:432.8Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.6518
Targets:
Synonyms:
CHEBI:478621
CHEMBL225413
CID 10071498
CID10071498