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Name:CHEMBL541483
PubChem ID:44249906
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30N2O3/c1-17(2)24-9-7-21(8-10-24)28-22-6-5-18-15-20(4-3-19(18)16-22)23(26)25-11-13-27-14-12-25/h3-6,15-17,21H,7-14H2,1-2H3
SMILES:CC(N1CCC(CC1)Oc1ccc2c(c1)ccc(c2)C(=O)N1CCOCC1)C

Properties:
Formula:C23H30N2O3Atoms:28
Molecular Weight:382.496Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:3.4396
Targets:
Synonyms:
CHEBI:662844
CHEMBL541483