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Name:CHEMBL44080
PubChem ID:44289029
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25FN4O2/c1-3-13-29(24-11-12-27-16-22(24)26)30-17-18(2)21-14-20(9-10-23(21)30)32-25(31)28-15-19-7-5-4-6-8-19/h4-12,14,16-17H,3,13,15H2,1-2H3,(H,28,31)
SMILES:CCCN(n1cc(c2c1ccc(c2)OC(=O)NCc1ccccc1)C)c1ccncc1F

Properties:
Formula:C25H25FN4O2Atoms:32
Molecular Weight:432.49Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:5.843
Targets:
Synonyms:
CHEBI:163245
CHEMBL44080