CHEMBL281147



CHEMBL281147


SMILES NC1(C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](Cc2c[nH]c3ccccc23)NC=O)CCNCC1
InChIKey PFJXRSKIAGAAGG-JWQCQUIFSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 7
Rotatable bonds 10
Molecular weight (Da) 515.3

Database connections



No bioactivity data available.

CHEMBL281147


Drug properties

Molecular type Small molecule
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.