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Name:CHEMBL458488
PubChem ID:44587994
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25NO3.ClH/c1-4-22-14-8-5-12(6-9-14)15-11-13-7-10-16(19(13)2)17(15)18(20)21-3;/h5-6,8-9,13,15-17H,4,7,10-11H2,1-3H3;1H/t13?,15-,16?,17+;/m1./s1
SMILES:CCOc1ccc(cc1)[C@H]1C[C@H]2CC[C@H]([C@H]1C(=O)OC)N2C.Cl

Properties:
Formula:C18H26ClNO3Atoms:23
Molecular Weight:339.857Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.5645
Targets:
Synonyms:
CHEBI:612539
CHEMBL458488