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Details

Stereochemistry ACHIRAL
Molecular Formula C20H20ClN3
Molecular Weight 337.846
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-18038683 FREE BASE

SMILES

ClC1=CC=C(C=C1)C2=NN(CC3=CC=CC=C3)C4=C2CCNCC4

InChI

InChIKey=UKJPMZGILXATGT-UHFFFAOYSA-N
InChI=1S/C20H20ClN3/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/h1-9,22H,10-14H2

HIDE SMILES / InChI

Molecular Formula C20H20ClN3
Molecular Weight 337.846
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Translational evaluation of JNJ-18038683, a 5-hydroxytryptamine type 7 receptor antagonist, on rapid eye movement sleep and in major depressive disorder.
2012 Aug
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:05:18 UTC 2023
Edited
by admin
on Fri Dec 15 16:05:18 UTC 2023
Record UNII
28PGH5X4OQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JNJ-18038683 FREE BASE
Common Name English
PYRAZOLO(3,4-D)AZEPINE, 3-(4-CHLOROPHENYL)-1,4,5,6,7,8-HEXAHYDRO-1-(PHENYLMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
28PGH5X4OQ
Created by admin on Fri Dec 15 16:05:18 UTC 2023 , Edited by admin on Fri Dec 15 16:05:18 UTC 2023
PRIMARY
WIKIPEDIA
JNJ-18038683
Created by admin on Fri Dec 15 16:05:18 UTC 2023 , Edited by admin on Fri Dec 15 16:05:18 UTC 2023
PRIMARY
PUBCHEM
11151899
Created by admin on Fri Dec 15 16:05:18 UTC 2023 , Edited by admin on Fri Dec 15 16:05:18 UTC 2023
PRIMARY
CAS
851373-91-6
Created by admin on Fri Dec 15 16:05:18 UTC 2023 , Edited by admin on Fri Dec 15 16:05:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID001336543
Created by admin on Fri Dec 15 16:05:18 UTC 2023 , Edited by admin on Fri Dec 15 16:05:18 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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ACTIVE MOIETY