CHEMBL3354579



CHEMBL3354579

No image available
SMILES CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CCCSC[C@@H](C(=O)N(CCCO)CC(=O)N[C@@H](CC(C)C)C(=O)NCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O
InChIKey SMVMGIUZDRKYJP-FRGVEXLJSA-N

Chemical Properties

Hydrogen bond acceptors 14
Hydrogen bond donors 12
Rotatable bonds 21
Molecular weight (Da) 991.5

Database connections


Bioactivities

CHEMBL3354579

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.