CHEMBL429903



CHEMBL429903

No image available
SMILES CC[C@H](C)[C@H](NNCC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1NCC(=O)[C@H](CCCCN)NC(=O)C12C[C@H]3C[C@@H](C1)C[C@@H](C2)C3)C(=O)N[C@@H](CC(C)C)C(=O)O
InChIKey FBIUFCQZGKOIRV-UROGKRKBSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 9
Rotatable bonds 26
Molecular weight (Da) 852.5

Database connections



No bioactivity data available.

CHEMBL429903

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.