Drug Details

Name:	CHEMBL44420
PubChem ID:	44287875
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C27H32O2S/c1-16(12-25(28)29)24-15-21-19(10-9-11-23(21)30-24)20-13-18(26(3,4)5)14-22(17(20)2)27(6,7)8/h9-15H,1-8H3,(H,28,29)/b16-12+
SMILES:	OC(=O)/C=C(/c1sc2c(c1)c(ccc2)c1cc(cc(c1C)C(C)(C)C)C(C)(C)C)\C
Properties:	Formula: C27H32O2S Atoms: 30 Molecular Weight: 420.607 Rotatable Bonds: 5 H-bond Acceptors: 3 H-bond Donors: 1 logP: 7.9596
Targets:	Name Uniprot ID Source References Interaction Retinoic acid receptor alpha RARA_HUMAN BindingDB - shows Retinoic acid receptor RXR-alpha RXRA_HUMAN BindingDB - shows Retinoic acid receptor RXR-beta RXRB_HUMAN BindingDB - shows Retinoic acid receptor RXR-gamma RXRG_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:161071 CHEMBL44420 enlarge table

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