Chembl4450638

Chemical Properties

SMILES O=C(c1ccc(-c2ccccc2)o1)N1CCN(Cc2ccc(OC3CCNCC3)c(Cl)c2)CC1
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight 479.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey KNGKMDYIAHOGSZ-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
UT UR2R Human Urotensin A pIC50 6.64 6.98 7.32 ChEMBL