Retinal (9-Cis)


SMILES CC1=C(C(CCC1)(C)C)/C=C/C(=C\C=C\C(=C\C=O)\C)/C
InChIKey NCYCYZXNIZJOKI-MKOSUFFBSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 2PED 3AYN

Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database