CHEMBL5190117


SMILES CC(C)C[C@H](NC(=O)CNC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)CCCCNC(=O)CCCCNC(=O)CCCCNC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(N)=O
InChIKey ZRKJPJJMIRNIRY-ZJLYPEPDSA-N

Chemical properties

Hydrogen bond acceptors 19
Hydrogen bond donors 22
Rotatable bonds 53
Molecular weight (Da) 1502.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NPBW1 NPBW1 Human Neuropeptide W/neuropeptide B A pEC50 6.65 6.65 6.65 ChEMBL