PCCG-4


SMILES OC(=O)[C@H]([C@H]1[C@H]([C@@H]1C(=O)O)c1ccccc1)N
InChIKey IFLWVSHRWAIVQF-KATARQTJSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 235.1

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
α1A ADA1A Human Adrenoceptors A pKi 9.6 9.6 9.6 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 9.6 9.6 9.6 Guide to Pharmacology
α1B ADA1B Human Adrenoceptors A pKi 7.5 7.5 7.5 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 7.9 7.9 7.9 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 7.6 7.75 7.9 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database