chlordiazepoxide


SMILES CNC1=Nc2ccc(cc2C(=[N+](C1)[O-])c1ccccc1)Cl
InChIKey ANTSCNMPPGJYLG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 299.1

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
MT1 MTR1A Human Melatonin A pKi 8.4 8.85 9.3 Guide to Pharmacology
MT2 MTR1B Human Melatonin A pKi 6.8 6.9 7.0 Guide to Pharmacology
MT2 MTR1B Human Melatonin A pKi 6.45 6.83 6.95 ChEMBL
MT1 MTR1A Human Melatonin A pKi 6.95 8.37 9.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database