CHEMBL225475



CHEMBL225475


SMILES O=C1C[C@@H](NC(=O)CN2CCC(N3CCCCC3)CC2)C(=O)NC[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]c3ccccc23)N1
InChIKey KGHTWDQPGSOHJN-BPSUTHQGSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 6
Rotatable bonds 10
Molecular weight (Da) 788.4

Database connections



No bioactivity data available.

CHEMBL225475


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.