CHEMBL5198492



CHEMBL5198492

No image available
SMILES CC(C)C[C@H](NC(=O)CCN1CCC(Oc2ccccc2Cc2ccccc2)CC1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(N)=O)C(=O)NCCC(=O)N[C@@H](CCCCNC(=O)COc1ccc(/C=C/C2=[N+]3C(=Cc4ccc(-c5cccs5)n4[B-]3(F)F)C=C2)cc1)C(N)=O
InChIKey RYAGYNMVSFCLCI-DWKZJMNWSA-N

Chemical Properties

Hydrogen bond acceptors 14
Hydrogen bond donors 9
Rotatable bonds 34
Molecular weight (Da) 1283.6

Database connections



No bioactivity data available.

CHEMBL5198492

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.