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Drug Details

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Name:CID 9797647
PubChem ID:9905609
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H33NO2/c1-13-6-5-8-16(22-13)10-11-18-17-9-4-3-7-15(17)12-19-20(18)14(2)24-21(19)23/h10-11,13-20,22H,3-9,12H2,1-2H3/b11-10+/t13-,14-,15?,16-,17?,18+,19?,20?/m0/s1
SMILES:C[C@H]1CCC[C@H](N1)/C=C/[C@@H]1[C@H]2CCCC[C@@H]2C[C@H]2[C@@H]1[C@H](C)OC2=O

Properties:
Formula:C21H33NO2Atoms:24
Molecular Weight:331.492Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.406
Targets:
Synonyms:
CHEBI:406468
CHEMBL360904
CID 9797647
CID9905609