fMIFL [512403]



fMIFL


SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCSC)NC=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)O
InChIKey AYHNUZYRPSGLMJ-SVXFZJLFSA-N
Sequence XIFL

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 5
Rotatable bonds 18
Log P 1.728
Molecular weight (Da) 550.3
Stereochemistry info partial

Database connections

Structure pdb 7VFX

No bioactivity data available.

fMIFL


Drug properties

Molecular type Peptide
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

Structure pdb 7VFX

Compound is not listed as a drug.