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Name:CHEMBL561879
PubChem ID:45267613
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31N/c1-29-26-17-18-27(29)20-22(19-26)21-28(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-16,22,26-27H,17-21H2,1H3
SMILES:CN1[C@@H]2CC[C@@H]1CC(C2)CC(c1ccccc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C28H31NAtoms:29
Molecular Weight:381.552Rotatable Bonds:5
H-bond Acceptors:1H-bond Donors:0
logP:6.2218
Targets:
Synonyms:
CHEBI:655580
CHEMBL561879