CHEMBL4763441


SMILES Cc1ccc(C(=O)[C@H](C)Oc2cccc(N3C(=O)[C@H]4CC=C[C@@H](C)[C@@H]4C3=O)c2)cc1
InChIKey ITUNJPYETJCQPB-CTOYSFNJSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 403.2

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
OX1 OX1R Human Orexin A pKi 5.11 5.11 5.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database