CHEMBL4651062



CHEMBL4651062

No image available
SMILES CN(C)c1cccc2c(S(=O)(=O)NCCN3C(=O)C4=C(SC[C@@H](NC(=O)[C@@H](N)Cc5ccc(O)cc5)C(=O)NCC(=O)N[C@@H](Cc5ccccc5)C(=O)NNC(=O)[C@H](Cc5ccccc5)NC(=O)CNC(=O)[C@H](NC(=O)[C@@H](N)Cc5ccc(O)cc5)CS4)C3=O)cccc12
InChIKey KBCSNKLJZVBEDT-NDKHYYEUSA-N

Chemical Properties

Hydrogen bond acceptors 19
Hydrogen bond donors 13
Rotatable bonds 18
Molecular weight (Da) 1341.4

Database connections


Bioactivities

CHEMBL4651062

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.