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Name:CHEMBL174216
PubChem ID:11450605
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N2O2/c1-23-11-3-4-16-13-17-12-15(7-10-19(17)22-21(16)23)20(24)14-5-8-18(25-2)9-6-14/h7,10,12-14,18H,3-6,8-9,11H2,1-2H3
SMILES:COC1CCC(CC1)C(=O)c1ccc2c(c1)cc1c(n2)N(C)CCC1

Properties:
Formula:C21H26N2O2Atoms:25
Molecular Weight:338.443Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:4.0701
Targets:
Synonyms:
CHEBI:396488
CHEMBL174216
CID 11450605
CID11450605