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Name:CHEMBL42531
PubChem ID:44288635
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21FN4O2/c1-4-9-23(18-7-8-22-11-16(18)20)24-12-13(2)15-10-14(5-6-17(15)24)26-19(25)21-3/h5-8,10-12H,4,9H2,1-3H3,(H,21,25)
SMILES:CCCN(n1cc(c2c1ccc(c2)OC(=O)NC)C)c1ccncc1F

Properties:
Formula:C19H21FN4O2Atoms:26
Molecular Weight:356.394Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:4.2726
Targets:
Synonyms:
CHEBI:162556
CHEMBL42531