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Name:CHEMBL360988
PubChem ID:44392898
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H35NO3/c1-13-7-6-9-16(23(13)3)12-19(24)21-17-10-5-4-8-15(17)11-18-20(21)14(2)26-22(18)25/h12-18,20-21,24H,4-11H2,1-3H3/b19-12-/t13-,14-,15?,16+,17?,18?,20?,21-/m0/s1
SMILES:C[C@@H]1OC(=O)[C@@H]2[C@H]1[C@H](/C(=C/[C@H]1CCC[C@@H](N1C)C)/O)[C@H]1CCCC[C@@H]1C2

Properties:
Formula:C22H35NO3Atoms:26
Molecular Weight:361.518Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:4.243
Targets:
Synonyms:
CHEBI:406368
CHEMBL360988