CHEMBL262639 [196853]



CHEMBL262639

No image available
SMILES NC(N)=NCCC[C@H](NC(=O)C1CN(C(=O)C2c3ccccc3CCN2C(=O)[C@H](CO)NC(=O)CCCCCCCCCCCNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CCCN=C(N)N)C2CCCCC12)C(=O)O
InChIKey JKBYANNHFXSVGO-POJJKISLSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 13
Rotatable bonds 34
Log P -0.834
Molecular weight (Da) 1080.7
Stereochemistry info unspecified

Database connections


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

CHEMBL262639

No image available

Drug properties

Molecular type Lipid
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.