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Name:CHEMBL290628
PubChem ID:44288141
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27FN4O2/c1-4-6-10-25-22(28)29-17-7-8-20-18(13-17)16(3)15-27(20)26(12-5-2)21-9-11-24-14-19(21)23/h7-9,11,13-15H,4-6,10,12H2,1-3H3,(H,25,28)
SMILES:CCCN(n1cc(c2c1ccc(c2)OC(=O)NCCCC)C)c1ccncc1F

Properties:
Formula:C22H27FN4O2Atoms:29
Molecular Weight:398.474Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:5.4429
Targets:
Synonyms:
CHEBI:161669
CHEMBL290628