CHEMBL264122



CHEMBL264122

No image available
SMILES CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)CCc1ccccc1)C(=O)N[C@H](C)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@@H]1CN[C@@H](Cc1ccc(O)cc1)C(N)=O
InChIKey NNQWIQOBBYNNFV-QRZYSCAJSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 12
Rotatable bonds 28
Molecular weight (Da) 1096.6

Database connections



No bioactivity data available.

CHEMBL264122

No image available

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.