CHEMBL4442534



CHEMBL4442534

No image available
SMILES N=C(N)NCCC[C@H](NC(=O)C12CC3CC(CC(C3)C1)C2)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(N)=O
InChIKey LAXDNJDDCPGPAZ-LKKGPLLNSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 12
Rotatable bonds 30
Molecular weight (Da) 1164.6

Database connections



No bioactivity data available.

CHEMBL4442534

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.