PD 165929


SMILES O=C(N[C@](C(=O)NCC1(CCCCC1)c1ccccn1)(Cc1c[nH]c2c1cccc2)C)Nc1c(cccc1C(C)C)C(C)C
InChIKey RVCSRPVACXMJEL-BHVANESWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 10
Molecular weight (Da) 593.4

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
BB1 NMBR Human Bombesin A pKd 8.2 8.2 8.2 Guide to Pharmacology
BB1 NMBR Human Bombesin A pKi 8.2 8.2 8.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
BB1 NMBR Rat Bombesin A pIC50 6.82 6.82 6.82 ChEMBL
BB1 NMBR Human Bombesin A pIC50 6.46 6.46 6.46 ChEMBL