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Name:CHEMBL1290041
PubChem ID:25205318
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23F3N4O/c26-25(27,28)21-5-3-18(4-6-21)19-9-12-31(24(33)16-19)22-7-8-23-20(15-22)17-29-32(23)14-13-30-10-1-2-11-30/h3-9,12,15-17H,1-2,10-11,13-14H2
SMILES:O=c1cc(ccn1c1ccc2c(c1)cnn2CCN1CCCC1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C25H23F3N4OAtoms:33
Molecular Weight:452.472Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.9067
Targets:
Synonyms:
CHEBI:816453
CHEMBL1290041