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Name:CHEMBL484826
PubChem ID:44592994
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28FN5O/c1-14-7-18(26-20(23)8-14)10-16-11-25-12-19(16)27-21(28)13-24-6-5-15-3-2-4-17(22)9-15/h2-4,7-9,16,19,24-25H,5-6,10-13H2,1H3,(H2,23,26)(H,27,28)
SMILES:O=C(NC1CNCC1Cc1cc(C)cc(n1)N)CNCCc1cccc(c1)F

Properties:
Formula:C21H28FN5OAtoms:28
Molecular Weight:385.478Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:4
logP:2.8821
Targets:
Synonyms:
CHEBI:623361
CHEMBL484826