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Name:CHEBI:250389
PubChem ID:44302878
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H31NO.ClH/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21;/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2;1H/p-1
SMILES:OC(c1ccccc1)(C1CCCCC1)CCN1CCCCC1.[Cl-]

Properties:
Formula:C20H31ClNOAtoms:23
Molecular Weight:336.919Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:1.2724
Targets:
Synonyms:
CHEBI:250389
HMS2092A04
HMS2097M03
HMS3259O11
HMS3263B11
HMS501C14