CHEMBL3960359


SMILES COc1cc(C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](Cc2cnc[nH]2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(N)=O)C(C)C)ccc1CNC(=O)CN1CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC1
InChIKey UDJXIMQPAQTYBR-PHDXWTAFSA-N

Chemical properties

Hydrogen bond acceptors 21
Hydrogen bond donors 16
Rotatable bonds 41
Molecular weight (Da) 1488.7

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
BB1 NMBR Rat Bombesin A pIC50 8.92 8.92 8.92 ChEMBL
BB2 GRPR Human Bombesin A pIC50 8.46 8.46 8.46 ChEMBL