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Name:CHEMBL352618
PubChem ID:9974229
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H33NO3/c1-14-19-17(7-4-8-21-9-11-23-12-10-21)16-6-3-2-5-15(16)13-18(19)20(22)24-14/h14-19H,2-13H2,1H3/t14-,15?,16?,17+,18?,19?/m0/s1
SMILES:C[C@@H]1OC(=O)[C@@H]2[C@H]1[C@H](CCCN1CCOCC1)[C@@H]1[C@@H](C2)CCCC1

Properties:
Formula:C20H33NO3Atoms:24
Molecular Weight:335.481Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.0407
Targets:
Synonyms:
CHEBI:385793
CHEMBL352618
CID 9974229
CID9974229