Chembl1940530

Chemical Properties

SMILES O=C([C@H]1CC[C@@H](NC2(c3ccc(Br)cc3)CCC2)C[C@@H]1c1ccsc1)N1CCN(c2ccc(Cl)cn2)CC1
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight 612.1

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey ACVQDOWULDOCRR-KWXIBIRDSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NPBW1 NPBW1 Mouse Neuropeptide W/neuropeptide B A pIC50 6.22 6.65 7.09 ChEMBL