Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D02FUG
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| Former ID |
DIB020878
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| Drug Name |
S-(-)CPP
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| Synonyms |
2-(4-CHLOROPHENOXY)PROPANOIC ACID; 3307-39-9; 2-(4-Chlorophenoxy)propionic acid; 4-CPP; 2-(p-Chlorophenoxy)propionic acid; 2-(4-chlorophenoxy) propionic acid; Propanoic acid, 2-(4-chlorophenoxy)-; 2-(4-CPP); C9H9ClO3; CHEBI:34603; DKHJWWRYTONYHB-UHFFFAOYSA-N; S-(-)CPP; EINECS 221-991-8; NSC 70174; alpha-(4-Chlorophenoxy)propionic acid; Propionic acid, 2-(p-chlorophenoxy)-; AC1L2CMI; C13701; NCIOpen2_003229; CHEMBL23629; SCHEMBL117259; AC1Q2C09; GTPL4098; ARONIS008729; Jsp006087; CTK4E4178; MolPort-000-685-652; NSC70174; SP4232
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C9H9ClO3
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| Canonical SMILES |
CC(C(=O)O)OC1=CC=C(C=C1)Cl
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| InChI |
1S/C9H9ClO3/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H,11,12)
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| InChIKey |
DKHJWWRYTONYHB-UHFFFAOYSA-N
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| CAS Number |
CAS 3307-39-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
113708, 586290, 3138035, 7770403, 8163974, 11450722, 15364878, 29286347, 47178803, 50485014, 51073437, 57330155, 87525615, 87692440, 88181056, 93643808, 99233337, 99374334, 103190849, 104345879, 104652171, 117396888, 121281216, 125562686, 126602390, 127319195, 127747078, 130926307, 131356257, 134221155, 134983757, 135582118, 136991689, 137015877, 141175421, 143395450, 144024650, 160985033, 162123387, 162184476, 162202167, 162812495, 163414345, 164845346, 165075706, 169667000, 178100921, 179293611, 184536927, 184621217
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| ChEBI ID |
CHEBI:34603
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Chloride channel protein 1 (ClC-1) | Target Info | Blocker (channel blocker) | [2] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4098). | |||
| REF 2 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 698). | |||
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