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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18Cl2N2O3
Molecular Weight 381.253
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PICLAMILAST

SMILES

COC1=C(OC2CCCC2)C=C(C=C1)C(=O)NC3=C(Cl)C=NC=C3Cl

InChI

InChIKey=RRRUXBQSQLKHEL-UHFFFAOYSA-N
InChI=1S/C18H18Cl2N2O3/c1-24-15-7-6-11(8-16(15)25-12-4-2-3-5-12)18(23)22-17-13(19)9-21-10-14(17)20/h6-10,12H,2-5H2,1H3,(H,21,22,23)

HIDE SMILES / InChI

Molecular Formula C18H18Cl2N2O3
Molecular Weight 381.253
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:33:42 UTC 2023
Edited
by admin
on Fri Dec 15 15:33:42 UTC 2023
Record UNII
WM58D7C3ZT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PICLAMILAST
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
BENZAMIDE, 3-(CYCLOPENTYLOXY)-N-(3,5-DICHLORO-4-PYRIDINYL)-4-METHOXY-
Systematic Name English
RPR-73401
Code English
3-(CYCLOPENTYLOXY)-N-(3,5-DICHLORO-4-PYRIDYL)-P-ANISAMIDE
Common Name English
Piclamilast [WHO-DD]
Common Name English
RP-73401
Code English
PICLAMILAST [USAN]
Common Name English
piclamilast [INN]
Common Name English
RP73401
Code English
Classification Tree Code System Code
NCI_THESAURUS C744
Created by admin on Fri Dec 15 15:33:42 UTC 2023 , Edited by admin on Fri Dec 15 15:33:42 UTC 2023
Code System Code Type Description
CAS
144035-83-6
Created by admin on Fri Dec 15 15:33:42 UTC 2023 , Edited by admin on Fri Dec 15 15:33:42 UTC 2023
PRIMARY
MESH
C087566
Created by admin on Fri Dec 15 15:33:42 UTC 2023 , Edited by admin on Fri Dec 15 15:33:42 UTC 2023
PRIMARY
WIKIPEDIA
Piclamilast
Created by admin on Fri Dec 15 15:33:42 UTC 2023 , Edited by admin on Fri Dec 15 15:33:42 UTC 2023
PRIMARY
CHEBI
47619
Created by admin on Fri Dec 15 15:33:42 UTC 2023 , Edited by admin on Fri Dec 15 15:33:42 UTC 2023
PRIMARY
EVMPD
SUB09810MIG
Created by admin on Fri Dec 15 15:33:42 UTC 2023 , Edited by admin on Fri Dec 15 15:33:42 UTC 2023
PRIMARY
USAN
II-14
Created by admin on Fri Dec 15 15:33:42 UTC 2023 , Edited by admin on Fri Dec 15 15:33:42 UTC 2023
PRIMARY
DRUG BANK
DB01791
Created by admin on Fri Dec 15 15:33:42 UTC 2023 , Edited by admin on Fri Dec 15 15:33:42 UTC 2023
PRIMARY
FDA UNII
WM58D7C3ZT
Created by admin on Fri Dec 15 15:33:42 UTC 2023 , Edited by admin on Fri Dec 15 15:33:42 UTC 2023
PRIMARY
NCI_THESAURUS
C96718
Created by admin on Fri Dec 15 15:33:42 UTC 2023 , Edited by admin on Fri Dec 15 15:33:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID3040227
Created by admin on Fri Dec 15 15:33:42 UTC 2023 , Edited by admin on Fri Dec 15 15:33:42 UTC 2023
PRIMARY
SMS_ID
100000082493
Created by admin on Fri Dec 15 15:33:42 UTC 2023 , Edited by admin on Fri Dec 15 15:33:42 UTC 2023
PRIMARY
PUBCHEM
154575
Created by admin on Fri Dec 15 15:33:42 UTC 2023 , Edited by admin on Fri Dec 15 15:33:42 UTC 2023
PRIMARY
ChEMBL
CHEMBL42126
Created by admin on Fri Dec 15 15:33:42 UTC 2023 , Edited by admin on Fri Dec 15 15:33:42 UTC 2023
PRIMARY
INN
7316
Created by admin on Fri Dec 15 15:33:42 UTC 2023 , Edited by admin on Fri Dec 15 15:33:42 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
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