CHEMBL5170060



CHEMBL5170060


SMILES C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CCN1CCC(Oc2ccccc2Cc2ccccc2)CC1)C(=O)N[C@H](Cc1ccccc1)C(N)=O
InChIKey WOIPMRMTVUNZQC-VNUPBNHGSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 5
Rotatable bonds 19
Molecular weight (Da) 774.4

Database connections



No bioactivity data available.

CHEMBL5170060


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

Database connections



Compound is not listed as a drug.