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Name:CHEMBL86810
PubChem ID:18414528
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30N4/c1-17(2)16-25-14-12-24(13-15-25)11-10-18-6-8-19(9-7-18)20-4-3-5-21(22)23-20/h3-9,17H,10-16H2,1-2H3,(H2,22,23)
SMILES:CC(CN1CCN(CC1)CCc1ccc(cc1)c1cccc(n1)N)C

Properties:
Formula:C21H30N4Atoms:25
Molecular Weight:338.49Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.6039
Targets:
Synonyms:
CHEBI:239035
CHEMBL86810