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Name:CHEMBL18883
PubChem ID:13148390
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20O3/c1-10(15(17)18)12-7-5-11(6-8-12)9-13-3-2-4-14(13)16/h5-8,10,13-14,16H,2-4,9H2,1H3,(H,17,18)/t10-,13+,14-/m1/s1
SMILES:OC(=O)[C@@H](c1ccc(cc1)C[C@@H]1CCC[C@H]1O)C

Properties:
Formula:C15H20O3Atoms:18
Molecular Weight:248.318Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:2.5782
Targets:
Synonyms:
CHEBI:122814
CHEMBL18883