EB1002 [512059]



EB1002


SMILES COCC[C@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CNC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCC(=O)O)C(=O)O)C(C)C)C(N)=O
InChIKey SMIDDQXCMJFZEC-PPTFQZPPSA-N
Sequence DKYVGXXX

Chemical Properties

Hydrogen bond acceptors 21
Hydrogen bond donors 15
Rotatable bonds 66
Log P 1.104
Molecular weight (Da) 1536.9
Stereochemistry info unspecified

Database connections

Structure pdb 9W2H


No bioactivity data available.

EB1002


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 9W2H


Compound is not listed as a drug.