cromoglicic acid


SMILES OC(COc1cccc2c1c(=O)cc(o2)C(=O)O)COc1cccc2c1c(=O)cc(o2)C(=O)O
InChIKey IMZMKUWMOSJXDT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 468.1

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
CB2 CNR2 Human Cannabinoid A pKi 5.73 5.73 5.73 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.97 6.97 6.97 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.97 6.97 6.97 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.73 5.73 5.73 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database