CHEMBL4099780



CHEMBL4099780

No image available
SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CCCCCN)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(N)=O)C(N)=O
InChIKey DSHRBSWJIMDIHI-QRKBBRQHSA-N

Chemical Properties

Hydrogen bond acceptors 14
Hydrogen bond donors 17
Rotatable bonds 39
Molecular weight (Da) 1261.7

Database connections



No bioactivity data available.

CHEMBL4099780

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 0

Database connections



Compound is not listed as a drug.