Structure

InChI Key FASLTMSUPQDLIB-MHZLTWQESA-N
Smiles Cc1cc(O[C@@H](CCC(F)(F)F)c2ccc(C(=O)NCCC(=O)O)cc2)cc(C)c1-c1ccc(C(C)(C)C)cc1
InChI
InChI=1S/C32H36F3NO4/c1-20-18-26(19-21(2)29(20)23-10-12-25(13-11-23)31(3,4)5)40-27(14-16-32(33,34)35)22-6-8-24(9-7-22)30(39)36-17-15-28(37)38/h6-13,18-19,27H,14-17H2,1-5H3,(H,36,39)(H,37,38)/t27-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C32H36F3NO4
Molecular Weight 555.64
AlogP 7.94
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 10.0
Polar Surface Area 75.63
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 40.0

Pharmacology

Mechanism of Action Action Reference
Glucagon receptor antagonist ANTAGONIST PubMed PubMed PubMed

Target Conservation

Protein: Glucagon receptor

Description: Glucagon receptor

Organism : Homo sapiens

P47871 ENSG00000215644

Cross References

Resources Reference
ChEMBL CHEMBL3707351
DrugBank DB11704
FDA SRS 74Z5ZL2KVG
Guide to Pharmacology 9479
PubChem 91933867
ZINC ZINC000117040414