Retinal (all-trans)


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

Chemical properties

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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 2HPY 2G87 3PQR 3PXO 2X72 3AYM 4A4M 5DYS 6OYA 5EN0 6QNO 6OY9 7MTB 4WW3 7MT9 6FUF 7MT8 7MTA

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