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Substance Name: JNJ-18038683
RN: 851376-05-1
UNII: 9UKQ1NQ8YX
InChIKey: DIQZMBPDLFAJLK-UHFFFAOYSA-N

Note

  • A 5-HT7 antagonist.

Molecular Formula

  • C20-H20-Cl-N3.C6-H8-O7

Molecular Weight

  • 529.9742
 
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Names and Synonyms

Name of Substance

  • JNJ-18038683

Synonyms

  • JNJ-18038683
  • Pyrazolo(3,4-d)azepine, 3-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-1-(phenylmethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt)
  • UNII-9UKQ1NQ8YX

Registry Numbers

CAS Registry Number

  • 851376-05-1

FDA UNII

  • 9UKQ1NQ8YX

System Generated Number

  • 0851376051

Structure Descriptors

InChI

1S/C20H20ClN3.C6H8O7/c21-17-8-6-16(7-9-17)20-18-10-12-22-13-11-19(18)24(23-20)14-15-4-2-1-3-5-15;7-3(8)1-6(13,5(11)12)2-4(9)10/h1-9,22H,10-14H2;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)

InChIKey

DIQZMBPDLFAJLK-UHFFFAOYSA-N

Smiles

c1ccc(cc1)Cn2c3c(c(n2)c4ccc(cc4)Cl)CCNCC3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O