CHEMBL1619387


SMILES NC(=O)C1=CN([C@@H]2O[C@@H](COP(=O)(O)OP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@@H](OP(=O)(O)O)[C@@H]3O)[C@H](O)[C@@H]2O)C=CC1
InChIKey ACFIXJIJDZMPPO-UXAPGOOSSA-N

Chemical properties

Hydrogen bond acceptors 19
Hydrogen bond donors 9
Rotatable bonds 13
Molecular weight (Da) 745.1

Drug properties

Molecular type Small molecule
Endogenous/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
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 7.2 7.2 7.2 ChEMBL
TSH TSHR Human Glycoprotein hormone A Potency 5.2 5.2 5.2 ChEMBL