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Name:CID 11616990
PubChem ID:11616990
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22ClFO2/c1-19-7-6-11-12(14(19)4-5-16(21)18(19)23)3-2-10-8-17(22)15(20)9-13(10)11/h8-9,11-12,14,16,22H,2-7H2,1H3/t11?,12?,14?,16-,19+/m1/s1
SMILES:F[C@@H]1CC[C@@H]2[C@](C1=O)(C)CC[C@H]1[C@H]2CCc2c1cc(c(c2)O)Cl

Properties:
Formula:C19H22ClFO2Atoms:23
Molecular Weight:336.828Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:4.8089
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:712098
CHEMBL1076319
CID 11616990
CID11616990