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Name:CHEMBL564842
PubChem ID:45267602
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N3O/c1-27-21-12-13-22(27)15-18(14-21)16-24(17-26-23(25)28,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,18,21-22H,12-17H2,1H3,(H3,25,26,28)
SMILES:CN1[C@@H]2CC[C@@H]1CC(C2)CC(c1ccccc1)(c1ccccc1)CNC(=O)N

Properties:
Formula:C24H31N3OAtoms:28
Molecular Weight:377.522Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.933
Targets:
Synonyms:
CHEBI:655561
CHEMBL564842