compound 24 [PMID: 16451050]


SMILES O=C([C@H]1CCCN1Cc1ccccc1)NCCCN1CCC2(CC1)OCc1c2cccc1
InChIKey MAKMQGKJURAJEN-RUZDIDTESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 433.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 4EA3

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
BB3 BRS3 Mouse Bombesin A pEC50 8.34 8.34 8.34 ChEMBL
BB3 BRS3 Human Bombesin A pIC50 7.57 7.57 7.57 ChEMBL
BB3 BRS3 Human Bombesin A pEC50 7.11 7.11 7.11 ChEMBL