CHEMBL1170030 [484475]



CHEMBL1170030


SMILES CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)Cc1cnc[nH]1)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O
InChIKey RDXZVPVNAZQYGP-ZONLJJFTSA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 11
Rotatable bonds 21
Log P -2.205
Molecular weight (Da) 665.4

Database connections

Model (AF2) C3a C3a

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

CHEMBL1170030


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) C3a C3a

Compound is not listed as a drug.