CHEMBL1170638 [484501]



CHEMBL1170638


SMILES CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)Cc1ccccc1)[C@@H](C)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O
InChIKey OBDAANRZAJHREA-XCPBJYSRSA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 11
Rotatable bonds 22
Log P -1.179
Molecular weight (Da) 719.4

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

CHEMBL1170638


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.