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Name:CHEMBL1083707
PubChem ID:46890394
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N2O/c1-2-5-16(6-3-1)19(22-12-10-21-11-13-22)15-18-8-4-7-17-9-14-23-20(17)18/h1-8,19,21H,9-15H2
SMILES:N1CCN(CC1)C(c1ccccc1)Cc1cccc2c1OCC2

Properties:
Formula:C20H24N2OAtoms:23
Molecular Weight:308.417Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.0772
Targets:
Synonyms:
CHEBI:732149
CHEMBL1083707