CHEMBL200614 [485008]



CHEMBL200614

No image available
SMILES CCCCNC(=O)N[C@]1(C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](C)C(N)=O)CC[C@H](c2ccccc2)CC1
InChIKey UPDMMLWSATZFGJ-GSNLUDRVSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 10
Rotatable bonds 22
Log P 2.647
Molecular weight (Da) 877.5

Database connections


Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

CHEMBL200614

No image available

Drug properties

Molecular type Protein
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections


Compound is not listed as a drug.