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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	alpha-cyano-4-hydroxycinnamic acid
Molecular formula	C10H7NO3
IUPAC name	(E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid
Molecular weight	189.17
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	1.4
Synonyms	(E)-2-cyano-3-(4-hydroxyphenyl)acrylic acid 4-HCCA AKOS000145566 alpha-Cyano-4-hydroxycinnamic acid, >=98% (TLC), powder BRD-K60302405-001-02-9 GEO-00838 NCGC00094622-02 ZINC155109 1-carboxy-1-cyano-2-(4-hydroxyphenyl)ethylene AC1NS5CM alpha-Cyano alpha-Cyano-4-hydroxycinnamic acid, purum, >=99.0% (HPLC) CCG-39475 KB-117658 SCHEMBL26825 (2E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid 2-Propenoic acid, 2-cyano-3-(4-hydroxyphenyl)- ACCA alpha-Cyano-4-hydroxycinnamic acid, 97% BDBM4350 MolPort-001-792-047 ST50997515 (E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid alpha-CCA alpha-Cyano-4-hydroxycinnamic acid, matrix substance for MALDI-MS, >=99.0% (HPLC) BRD-K60302405-001-04-5 HMS500K21 s8612 2-Cyano-3-(4-hydroxyphenyl)-2-propenoic acid AC1Q4QEL alpha-Cyano-4-hydroxybenzenepropenoic acid alpha-Cyano-4-hydroxycinnamic acid, suitable for MALDI-TOF MS CHCA MFCD00004204 SMR001306800 (E)-2-cyano-3-(4-hydroxyphenyl)-2-propenoic acid 28166-41-8 AFVLVVWMAFSXCK-VMPITWQZSA-N alpha-Cyano-4-hydroxycinnamic acid, 99% benzylidenemalononitrile (BMN) deriv. 34 CHEMBL76602 NCGC00094622-01 STL557363 .alpha.-Cyano-4-hydroxycinnamic acid A819766 alpha-CHCA alpha-Cyano-4-hydroxycinnamic acid, matrix substance for MALDI-MS, Ultra pure BSPBio_002260 IDI1_000219 SBB057160 (2E)-2-Cyano-3-(4-hydroxyphenyl)-2-propenoic acid # 2-Cyano-3-(4-hydroxyphenyl)acrylic acid AC1Q71LE BBL103553 CHEBI:64340 MLS002207285 Spectrum5_001633 [ Show all ]
Inchi Key	AFVLVVWMAFSXCK-VMPITWQZSA-N
Inchi ID	InChI=1S/C10H7NO3/c11-6-8(10(13)14)5-7-1-3-9(12)4-2-7/h1-5,12H,(H,13,14)/b8-5+
PubChem CID	5328791
ChEMBL	CHEMBL76602
IUPHAR	N/A
BindingDB	4350
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
4534	G-protein coupled receptor 35	Q9HC97	GPR35	Homo sapiens (Human)	309

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