Retinal (11-Cis)


SMILES CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C\C(=C\C=O)\C)/C
InChIKey NCYCYZXNIZJOKI-IOUUIBBYSA-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 1F88 1GZM 1L9H 1HZX 2I35 1U19 2J4Y 2ZIY 2Z73 3C9M 3C9L 3OAX 6I9K

Bioactivity

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