HC4
4'-HYDROXYCINNAMIC ACID
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 20 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4'-HYDROXYCINNAMIC ACID |
Synonyms | PARA-COUMARIC ACID |
Systematic Name (OpenEye OEToolkits) | (E)-3-(4-hydroxyphenyl)prop-2-enoic acid |
Formula | C9 H8 O3 |
Molecular Weight | 164.158 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)/C=C/c1ccc(O)cc1 |
SMILES | CACTVS | 3.341 | OC(=O)C=Cc1ccc(O)cc1 |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1C=CC(=O)O)O |
Canonical SMILES | CACTVS | 3.341 | OC(=O)\C=C\c1ccc(O)cc1 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1\C=C\C(=O)O)O |
InChI | InChI | 1.03 | InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3+ |
InChIKey | InChI | 1.03 | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
Drug Info: DrugBank
DrugBank ID | DB04066 |
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Name | p-Coumaric acid |
Groups | experimental |
Synonyms |
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Categories |
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CAS number | 501-98-4 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Carbonic anhydrase 12 | MPRRSLHAAAVLLLVILKEQPSSPAPVNGSKWTYFGPDGENSWSKKYPSC... | unknown | inhibitor |
Carbonic anhydrase 2 | MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVS... | unknown | inhibitor |
Carbonic anhydrase 14 | MLFSALLLEVIWILAADGGQHWTYEGPHGQDHWPASYPECGNNAQSPIDI... | unknown | inhibitor |
Carbonic anhydrase 9 | MAPLCPSPWLPLLIPAPAPGLTVQLLLSLLLLVPVHPQRLPRMQEDSPLG... | unknown | inhibitor |
Carbonic anhydrase 6 | MRALVLLLSLFLLGGQAQHVSDWTYSEGALDEAHWPQHYPACGGQRQSPI... | unknown | inhibitor |
View More |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL66879 |
PubChem | 637542 |
ChEMBL | CHEMBL66879 |
ChEBI | CHEBI:36090, CHEBI:32374 |
CCDC/CSD | IWOZEA, PEHFUF, VIYROM, BUHPOL, PEHFUF01, COUMAC03, IJEZUT, SOLBEC01, LIZWUO, AJACUM, SOLBEC, IJIBEJ, IJIBEJ01, IVEPAD, IVENUV, RADYAA, EKOZIQ, JAJYUS |
COD | 4510169, 4510170 |