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Name:CHEMBL1081361
PubChem ID:11587774
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23ClO2/c1-19-8-7-12-13(15(19)3-2-4-18(19)22)6-5-11-9-17(21)16(20)10-14(11)12/h9-10,12-13,15,21H,2-8H2,1H3/t12?,13?,15?,19-/m0/s1
SMILES:O=C1CCC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1cc(Cl)c(c2)O

Properties:
Formula:C19H23ClO2Atoms:22
Molecular Weight:318.838Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:4.8609
Targets:
Synonyms:
(4aS,4bS,10bS,12aS)-9-chloro-8-hydroxy-12a-methyl-2,3,4,4a,4b,5,6,10b,11,1
CHEBI:712026
CHEMBL1081361
CID11587774