Structure

InChI Key ZROLHBHDLIHEMS-HUUCEWRRSA-N
Smiles CCCc1cc(O)c2c(c1)OC(C)(C)[C@@H]1CCC(C)=C[C@@H]21
InChI
InChI=1S/C19H26O2/c1-5-6-13-10-16(20)18-14-9-12(2)7-8-15(14)19(3,4)21-17(18)11-13/h9-11,14-15,20H,5-8H2,1-4H3/t14-,15-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H26O2
Molecular Weight 286.42
AlogP 4.96
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 29.46
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 21.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 13.1-17.6 - 1.5-75.4 -
Mus musculus
- - - 75.4 -

Related Entries

Cross References

Resources Reference
ChEMBL CHEMBL2387541
DrugBank DB11755
FDA SRS I5YE3I47D8
Guide to Pharmacology 6418
PubChem 93147
SureChEMBL SCHEMBL6856739
ZINC ZINC000005649505