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Name:CHEMBL485160
PubChem ID:44592966
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30FN5/c1-15-9-19(27-21(23)10-15)12-17-13-25-14-20(17)26-8-7-24-6-5-16-3-2-4-18(22)11-16/h2-4,9-11,17,20,24-26H,5-8,12-14H2,1H3,(H2,23,27)
SMILES:Fc1cccc(c1)CCNCCNC1CNCC1Cc1cc(C)cc(n1)N

Properties:
Formula:C21H30FN5Atoms:27
Molecular Weight:371.495Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:4
logP:3.3555
Targets:
Synonyms:
CHEBI:623287
CHEMBL485160