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Name:CHEMBL359847
PubChem ID:44392956
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H37NO3/c1-13-19-17(21(25)26-13)11-14-7-5-6-8-16(14)20(19)18(24)12-15-9-10-22(2,3)23(15)4/h13-20,24H,5-12H2,1-4H3/t13-,14?,15+,16?,17?,18-,19?,20?/m0/s1
SMILES:O[C@H]([C@@H]1[C@H]2CCCC[C@@H]2C[C@H]2[C@@H]1[C@H](C)OC2=O)C[C@H]1CCC(N1C)(C)C

Properties:
Formula:C22H37NO3Atoms:26
Molecular Weight:363.534Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.5521
Targets:
Synonyms:
CHEBI:406524
CHEMBL359847