Chembl338664

Chemical Properties

SMILES CCCCCCCCc1csc(N2CCc3cc(N/C(S)=N/c4ccc(CCNC[C@H](O)c5cccnc5)cc4)ccc32)n1
Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 16
Molecular weight 628.3

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey ZCBPJVOMBQECAQ-XIFFEERXSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pIC50 6.96 6.96 6.96 ChEMBL
β3 ADRB3 Human Adrenoceptors A pEC50 8.28 8.28 8.28 ChEMBL
β2 ADRB2 Human Adrenoceptors A pIC50 6.58 6.58 6.58 ChEMBL