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Name:CHEMBL205078
PubChem ID:44408670
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21FN4O2/c23-18-1-3-19(4-2-18)26-20-13-16(5-9-24-20)17-6-10-25-21(14-17)27-22(28)15-7-11-29-12-8-15/h1-6,9-10,13-15H,7-8,11-12H2,(H,24,26)(H,25,27,28)
SMILES:Fc1ccc(cc1)Nc1nccc(c1)c1ccnc(c1)NC(=O)C1CCOCC1

Properties:
Formula:C22H21FN4O2Atoms:29
Molecular Weight:392.426Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.5374
Targets:
Synonyms:
CHEBI:441103
CHEMBL205078