CHEMBL4455361


SMILES CCCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CNC(=O)[C@H](CCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCC(=O)O)C(=O)O)NC(=O)Cc1ccc(O)cc1)C(=O)N(C)[C@H](CC(=O)O)C(=O)N(C)[C@@H](Cc1ccccc1)C(N)=O
InChIKey CPCGKBFIZZJNOY-GKSJVXRTSA-N

Chemical properties

Hydrogen bond acceptors 19
Hydrogen bond donors 14
Rotatable bonds 66
Molecular weight (Da) 1640.9

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
CCK2 GASR Human Cholecystokinin A pIC50 5.43 5.43 5.43 ChEMBL
CCK1 CCKAR Human Cholecystokinin A pIC50 9.28 9.28 9.28 ChEMBL
CCK1 CCKAR Human Cholecystokinin A pEC50 9.8 9.8 9.8 ChEMBL