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Name:CHEMBL59421
PubChem ID:44302812
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H35NO2/c1-14-7-6-9-17(23(14)3)11-12-19-18-10-5-4-8-16(18)13-20-21(19)15(2)25-22(20)24/h11-12,14-21H,4-10,13H2,1-3H3/b12-11+/t14-,15+,16?,17-,18?,19?,20?,21?/m0/s1
SMILES:C[C@H]1OC(=O)C2C1C(/C=C/[C@@H]1CCC[C@@H](N1C)C)[C@H]1CCCC[C@@H]1C2

Properties:
Formula:C22H35NO2Atoms:25
Molecular Weight:345.519Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.3573
Targets:
Synonyms:
CHEBI:194415
CHEMBL59421