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Name:CHEBI:645809
PubChem ID:44460804
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23NO3.ClH/c22-20(10-11-21-12-14-23-15-13-21)18-6-8-19(9-7-18)24-16-17-4-2-1-3-5-17;/h1-9H,10-16H2;1H/p-1
SMILES:O=C(c1ccc(cc1)OCc1ccccc1)CCN1CCOCC1.[Cl-]

Properties:
Formula:C20H23ClNO3Atoms:25
Molecular Weight:360.855Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:0.1125
Targets:
Synonyms:
CHEBI:645809