CHEMBL386824 [487706]



CHEMBL386824

No image available
SMILES CC(C)[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)[C@@H](C)O)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)O
InChIKey QPOLHZBPJQKOAJ-ISFFWQGASA-N

Chemical Properties

Hydrogen bond acceptors 17
Hydrogen bond donors 16
Rotatable bonds 34
Log P -4.716
Molecular weight (Da) 1181.6

Database connections

Model (AF2) calcitonin-like


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

CHEMBL386824

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

Model (AF2) calcitonin-like


Compound is not listed as a drug.