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Name:CID 9836099
PubChem ID:11493223
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21ClO2/c1-18-7-6-11-12(14(18)4-5-17(18)21)3-2-10-8-16(20)15(19)9-13(10)11/h8-9,11-12,14,20H,2-7H2,1H3/t11?,12?,14?,18-/m0/s1
SMILES:O=C1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1cc(Cl)c(c2)O

Properties:
Formula:C18H21ClO2Atoms:21
Molecular Weight:304.811Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:4.4708
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:711733
CHEMBL1079595
CID 9836099
CID11493223