CHEMBL5423812



CHEMBL5423812

No image available
SMILES CC[C@H](C)[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CS)C(=O)N[C@H](C(=O)N[C@@H](CO)C(=O)O)C(C)C)C(C)C)C(C)C
InChIKey WJFVPCFPBPMZCJ-IWQXYIHJSA-N

Chemical Properties

Hydrogen bond acceptors 19
Hydrogen bond donors 21
Rotatable bonds 44
Molecular weight (Da) 1400.8

Database connections



No bioactivity data available.

CHEMBL5423812

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.