7Z9
2-azanyl-6-methyl-5-pyridin-4-ylsulfanyl-3H-quinazolin-4-one
Created: | 2017-02-23 |
Last modified: | 2021-03-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 34 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 2-azanyl-6-methyl-5-pyridin-4-ylsulfanyl-3H-quinazolin-4-one |
Synonyms | Nolatrexed; 2-Amino-6-methyl-5-(4-pyridylthio)-1H-quinazolin-4-one |
Systematic Name (OpenEye OEToolkits) | 2-azanyl-6-methyl-5-pyridin-4-ylsulfanyl-3~{H}-quinazolin-4-one |
Formula | C14 H12 N4 O S |
Molecular Weight | 284.336 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1ccc2N=C(N)NC(=O)c2c1Sc3ccncc3 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc2c(c1Sc3ccncc3)C(=O)NC(=N2)N |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc2N=C(N)NC(=O)c2c1Sc3ccncc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc2c(c1Sc3ccncc3)C(=O)NC(=N2)N |
InChI | InChI | 1.03 | InChI=1S/C14H12N4OS/c1-8-2-3-10-11(13(19)18-14(15)17-10)12(8)20-9-4-6-16-7-5-9/h2-7H,1H3,(H3,15,17,18,19) |
InChIKey | InChI | 1.03 | XHWRWCSCBDLOLM-UHFFFAOYSA-N |
Drug Info: DrugBank
DrugBank ID | DB12912 |
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Name | Nolatrexed |
Groups | investigational |
Description | Nolatrexed is under investigation in clinical trial NCT00012324 (Nolatrexed Dihydrochloride Compared With Doxorubicin in Treating Patients With Recurrent or Unresectable Liver Cancer). |
Synonyms | Nolatrexed |
Categories |
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CAS number | 147149-76-6 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Thymidylate synthase | MTVSPNTAEQAYLDLCKRIIDEGEHRPDRTGTGTKSLFAPPQLRFDLSND... | unknown | inhibitor |
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 | CHEMBL320775 |
PubChem | 135400184, 108189 |
ChEMBL | CHEMBL320775 |
CCDC/CSD | ODIJOB |