Chembl3391714

Chemical Properties

SMILES C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@@]4(C)[C@H]3C[C@H](O)[C@@]21C
Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight 392.3

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey KXGVEGMKQFWNSR-FIEFJKFTSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPBA GPBAR Human Bile acid A pEC50 5.36 5.36 5.36 ChEMBL