P49
1-methyl-8-(phenylamino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylic acid
Find entries where: P49
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 1-methyl-8-(phenylamino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylic acid |
Identifiers | 1-methyl-8-phenylazanyl-4,5-dihydropyrimido[5,4-g]indazole-3-carboxylic acid |
Formula | C17 H15 N5 O2 |
Molecular Weight | 321.333 |
Type | NON-POLYMER |
Isomeric SMILES | Cn1c-2c(c(n1)C(=O)O)CCc3c2nc(nc3)Nc4ccccc4 |
InChI | InChI=1S/C17H15N5O2/c1-22-15-12(14(21-22)16(23)24)8-7-10-9-18-17(20-13(10)15)19-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,23,24)(H,18,19,20) |
InChIKey | ZOBRPBVIEUWYJR-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 0 |
Bond Count | 42 |
Aromatic Bond Count | 18 |
Drug Info: DrugBank
DrugBank ID | DB08355 |
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Name | 1-methyl-8-(phenylamino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylic acid |
Groups | experimental |
Synonyms | 1-methyl-8-(phenylamino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylic acid |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Cyclin-A2 | MLGNSAPGPATREAGSALLALQQTALQEDQENINPEKAAPVQQPRTRAAL... | unknown | |
Cyclin-dependent kinase 2 | MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIR... | 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 | CHEMBL1098060 |
PubChem | 44129603 |
ChEMBL | CHEMBL1098060 |