CHEMBL5192377



CHEMBL5192377

No image available
SMILES C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CCN1CCC(Oc2ccccc2Cc2ccccc2)CC1)C(=O)NCCC(=O)N[C@@H](CCCCNC(=O)CCCCC[N+]1=C(/C=C/C=C/C=C2/N(C)c3ccc(S(=O)(=O)[O-])cc3C2(C)C)C(C)(C)c2cc(S(=O)(=O)O)ccc21)C(N)=O
InChIKey GYSHDTUCNXCSMQ-MYQIIKOESA-N

Chemical Properties

Hydrogen bond acceptors 15
Hydrogen bond donors 8
Rotatable bonds 36
Molecular weight (Da) 1450.7

Database connections



No bioactivity data available.

CHEMBL5192377

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.