CHEMBL410363 [488113]



CHEMBL410363

No image available
SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(C)=O)C(=O)O
InChIKey DOSXOGUJJBDRGQ-VUBDHFCFSA-N

Chemical Properties

Hydrogen bond acceptors 13
Hydrogen bond donors 12
Rotatable bonds 31
Log P -1.042
Molecular weight (Da) 1139.6

Database connections

Structure pdb 9LFC

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

CHEMBL410363

No image available

Drug properties

Molecular type Protein
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 9LFC

Compound is not listed as a drug.