Chembl4534788

Chemical Properties

SMILES CCCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)n1cc(CNC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](C)NC(=O)[C@@H](CCC(=O)O)NC(=O)CN2CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC2)nn1)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
Hydrogen bond acceptors 21
Hydrogen bond donors 15
Rotatable bonds 38
Molecular weight 1408.6

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey UDIFHXSZLKYQDV-NRCMMDLDSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCK2 GASR Human Cholecystokinin A pIC50 7.81 7.81 7.81 ChEMBL