CHEMBL2369808


SMILES CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC1CCCCC1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)CCc1c[nH]c2ccccc12
InChIKey FZSHOMCDCDHXQE-WKSNNGRJSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 11
Rotatable bonds 26
Molecular weight (Da) 985.6

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
LH LSHR Rat Glycoprotein hormone A pKi 7.38 7.38 7.38 ChEMBL
LH LSHR Rat Glycoprotein hormone A pKd 6.44 6.44 6.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database