GW9
2-chloro-5-nitro-N-phenylbenzamide
Find entries where: GW9
is present as a standalone ligand in 3 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 11 entries
Chemical Component Summary | |
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Name | 2-chloro-5-nitro-N-phenylbenzamide |
Identifiers | 2-chloro-5-nitro-N-phenyl-benzamide |
Formula | C13 H9 Cl N2 O3 |
Molecular Weight | 276.675 |
Type | NON-POLYMER |
Isomeric SMILES | c1ccc(cc1)NC(=O)c2cc(ccc2Cl)[N+](=O)[O-] |
InChI | InChI=1S/C13H9ClN2O3/c14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17) |
InChIKey | DNTSIBUQMRRYIU-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 12 |
Drug Info: DrugBank
DrugBank ID | DB07863? |
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Name | 2-chloro-5-nitro-N-phenylbenzamide |
Groups | experimental |
Synonyms | 2-chloro-5-nitro-N-phenylbenzamide |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Nuclear receptor coactivator 2 | MSGMGENTSDPSRAETRKRKECPDQLGPSPKRNTEKRNREQENKYIEELA... | unknown | |
Peroxisome proliferator-activated receptor gamma | MGETLGDSPIDPESDSFTDTLSANISQEMTMVDTEMPFWPTNFGISSVDL... | unknown | |
Retinoic acid receptor RXR-alpha | MDTKHFLPLDFSTQVNSSLTSPTGRGSMAAPSLHPSLGPGIGSPGQLHSP... | unknown |
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 | CHEMBL375270 |
PubChem | 644213 |
ChEMBL | CHEMBL375270 |
ChEBI | CHEBI:79993 |