The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
N-(6,7-dichloro-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)-N-(3-ethoxypropyl)methanesulfonamide ID: ALA400508
PubChem CID: 44443072
Max Phase: Preclinical
Molecular Formula: C14H17Cl2N3O5S
Molecular Weight: 410.28
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCOCCCN(c1c(Cl)c(Cl)cc2[nH]c(=O)c(=O)[nH]c12)S(C)(=O)=O
Standard InChI: InChI=1S/C14H17Cl2N3O5S/c1-3-24-6-4-5-19(25(2,22)23)12-10(16)8(15)7-9-11(12)18-14(21)13(20)17-9/h7H,3-6H2,1-2H3,(H,17,20)(H,18,21)
Standard InChI Key: GBHJMZUFJRCQDB-UHFFFAOYSA-N
Molfile:
RDKit 2D
25 26 0 0 0 0 0 0 0 0999 V2000
-3.6636 -27.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6649 -28.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9519 -29.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9539 -27.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2357 -27.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2367 -28.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5192 -29.1800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7962 -28.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7953 -27.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5173 -27.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0800 -27.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0827 -29.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9578 -26.6973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2453 -26.2815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.5354 -25.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8281 -26.9932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6614 -25.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6742 -26.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6780 -25.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3799 -29.1741 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.3784 -27.5231 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.3943 -25.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3982 -24.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1146 -23.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8272 -24.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8 12 2 0
2 3 1 0
4 13 1 0
3 6 2 0
13 14 1 0
1 2 2 0
14 15 1 0
5 4 2 0
14 16 2 0
4 1 1 0
14 17 2 0
5 10 1 0
13 18 1 0
6 7 1 0
18 19 1 0
7 8 1 0
2 20 1 0
8 9 1 0
1 21 1 0
9 10 1 0
19 22 1 0
5 6 1 0
22 23 1 0
9 11 2 0
23 24 1 0
24 25 1 0
M END Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 410.28Molecular Weight (Monoisotopic): 409.0266AlogP: 1.72#Rotatable Bonds: 7Polar Surface Area: 112.33Molecular Species: NEUTRALHBA: 5HBD: 2#RO5 Violations: ┄HBA (Lipinski): 8HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: 10.11CX Basic pKa: ┄CX LogP: 1.46CX LogD: 1.46Aromatic Rings: 2Heavy Atoms: 25QED Weighted: 0.53Np Likeness Score: -1.16
References 1. Deur C, Agrawal AK, Baum H, Booth J, Bove S, Brieland J, Bunker A, Connolly C, Cornicelli J, Dumin J, Finzel B, Gan X, Guppy S, Kamilar G, Kilgore K, Lee P, Loi CM, Lou Z, Morris M, Philippe L, Przybranowski S, Riley F, Samas B, Sanchez B, Tecle H, Wang Z, Welch K, Wilson M, Yates K.. (2007) N-(6,7-dichloro-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)-N-alkylsulfonamides as peripherally restricted N-methyl-D-aspartate receptor antagonists for the treatment of pain., 17 (16): [PMID:17562362 ] [10.1016/j.bmcl.2007.05.083 ]