EISAI-1 [3169]



EISAI-1


SMILES CCOC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC)C(C)(C)C
InChIKey BLWANJSERJECRU-ULWXFTFZSA-N
Sequence RKPWLL

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 9
Rotatable bonds 24
Log P 1.066
Molecular weight (Da) 853.6
Stereochemistry info unspecified


Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

EISAI-1


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



Compound is not listed as a drug.