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Name:CHEMBL360154
PubChem ID:44392978
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H35NO2/c1-5-24-17(12-13-23(24,3)4)10-11-19-18-9-7-6-8-16(18)14-20-21(19)15(2)26-22(20)25/h11,14-15,17-18,20-21H,5-10,12-13H2,1-4H3/b19-11-/t15-,17?,18?,20?,21?/m0/s1
SMILES:CCN1C(C/C=C/2\[C@H]3[C@H](C)OC(=O)[C@H]3C=C3[C@@H]2CCCC3)CCC1(C)C

Properties:
Formula:C23H35NO2Atoms:26
Molecular Weight:357.53Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.8116
Targets:
Synonyms:
CHEBI:406572
CHEMBL360154