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Name:CHEMBL1230380
PubChem ID:46907789
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27FN4O/c21-17-4-1-3-15(11-17)7-8-23-9-10-26-19-14-24-13-16(19)12-18-5-2-6-20(22)25-18/h1-6,11,16,19,23-24H,7-10,12-14H2,(H2,22,25)/t16-,19+/m1/s1
SMILES:Fc1cccc(c1)CCNCCO[C@H]1CNC[C@H]1Cc1cccc(n1)N

Properties:
Formula:C20H27FN4OAtoms:26
Molecular Weight:358.453Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:3
logP:3.0832
Targets:
Synonyms:
59R
CHEBI:792730
CHEMBL1230380