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Name:CHEMBL556070
PubChem ID:25067015
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30N2O2/c26-22(23-11-15-7-16(12-23)9-17(8-15)13-23)20-10-19(20)18-1-2-21(24-14-18)25-3-5-27-6-4-25/h1-2,14-17,19-20H,3-13H2
SMILES:O=C(C12CC3CC(C2)CC(C1)C3)C1CC1c1ccc(nc1)N1CCOCC1

Properties:
Formula:C23H30N2O2Atoms:27
Molecular Weight:366.496Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.8722
Targets:
Synonyms:
CHEBI:664196
CHEMBL556070