CHEMBL1956441


SMILES N#Cc1c(NC(=O)CC2Cc3ccccc3O2)sc2c1CCCC2
InChIKey SDVNKYKJRQCMIR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 338.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
VPAC1 VIPR1 Rat VIP and PACAP B1 pIC50 5.42 5.42 5.42 ChEMBL