CHEMBL262992


SMILES CCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CCNC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)O
InChIKey KXIGBLDYAYPKEM-IMAVANOCSA-N

Chemical properties

Hydrogen bond acceptors 12
Hydrogen bond donors 11
Rotatable bonds 31
Molecular weight (Da) 1105.6

Drug properties

Molecular type Small molecule
Physiological/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
BB2 GRPR Human Bombesin A pEC50 7.08 7.08 7.08 ChEMBL
BB3 BRS3 Human Bombesin A pEC50 6.82 6.82 6.82 ChEMBL
BB1 NMBR Human Bombesin A pEC50 6.51 6.51 6.51 ChEMBL