procainamide


SMILES CCN(CCNC(=O)c1ccc(cc1)N)CC
InChIKey REQCZEXYDRLIBE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 235.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.81 7.81 7.81 PDSP Ki database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.11 8.11 8.11 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 5.2 5.2 5.2 ChEMBL
TSH TSHR Human Glycoprotein hormone A Potency 4.8 4.8 4.8 ChEMBL
TAS2R9 TA2R9 Human Taste 2 T pEC50 2.55 2.55 2.55 Guide to Pharmacology