Chembl152640


SMILES Cc1cc(C)c(C)c(Cn2ccc3c(/C=N/NC(=O)c4ccc(O)c(C#N)c4)cccc32)c1C
InChIKey HNTXQDRFWJBZGO-FJEPWZHXSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 450.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
glucagon GLR Rat Glucagon B1 pIC50 9.37 9.37 9.37 ChEMBL
PAC1 PACR Human VIP and PACAP B1 pKi 7.14 7.14 7.14 ChEMBL
glucagon GLR Human Glucagon B1 pIC50 8.64 8.64 8.64 ChEMBL