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Name:CHEMBL116328
PubChem ID:9948850
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H32N2O/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(23)22-21/h5,9,14,16H,1,6-8,10-13,21H2,2-4H3,(H,22,23)/t14?,16?,18-,19-,20+/m0/s1
SMILES:NNC(=O)[C@]1(C)CCC[C@@]2(C1CCC1C2=CC[C@](C1)(C)C=C)C

Properties:
Formula:C20H32N2OAtoms:23
Molecular Weight:316.481Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:5.2027
Targets:
Synonyms:
CHEBI:291805
CHEMBL116328
CID 9948850
CID9948850