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Details

Stereochemistry ACHIRAL
Molecular Formula C17H12O8
Molecular Weight 344.2724
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROBICROMIL

SMILES

CCCC1=C2OC(=CC(=O)C2=CC3=C1OC(=CC3=O)C(O)=O)C(O)=O

InChI

InChIKey=WEQNUNAIQXHGHB-UHFFFAOYSA-N
InChI=1S/C17H12O8/c1-2-3-7-14-8(10(18)5-12(24-14)16(20)21)4-9-11(19)6-13(17(22)23)25-15(7)9/h4-6H,2-3H2,1H3,(H,20,21)(H,22,23)

HIDE SMILES / InChI

Molecular Formula C17H12O8
Molecular Weight 344.2724
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Probicromil is a Histamine H1 antagonist. It was taken to the clinic and found to be effective in exercise and antigen challenge. Probicromil inhibited Ascaris-induced bronchoconstriction and the increase in plasma histamine levels seen after Ascaris inhalation. Therapeutic efficacy in seasonal rhinitis was also demonstrated. Further clinical studies were halted because of a side-effect associated with the compound, namely a sensation of warmth (especially in the perineal region) experienced by some volunteers after inhalation.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:03:35 GMT 2023
Edited
by admin
on Fri Dec 15 16:03:35 GMT 2023
Record UNII
49BO3YUP40
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROBICROMIL
Common Name English
4,6-DIOXO-10-PROPYL-4H,6H-BENZO(1,2-B:5,4-B')DIPYRAN-2,8-DICARBOXYLATE
Systematic Name English
ambicromil [INN]
Common Name English
AMBICROMIL
INN   MART.  
INN  
Official Name English
AMBICROMIL [MART.]
Common Name English
4H,6H-BENZO(1,2-B:5,4-B')DIPYRAN-2,8-DICARBOXYLIC ACID, 4,6-DIOXO-10-PROPYL-
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29714
Created by admin on Fri Dec 15 16:03:35 GMT 2023 , Edited by admin on Fri Dec 15 16:03:35 GMT 2023
Code System Code Type Description
ChEMBL
CHEMBL2110970
Created by admin on Fri Dec 15 16:03:35 GMT 2023 , Edited by admin on Fri Dec 15 16:03:35 GMT 2023
PRIMARY
CAS
58805-38-2
Created by admin on Fri Dec 15 16:03:35 GMT 2023 , Edited by admin on Fri Dec 15 16:03:35 GMT 2023
PRIMARY
NCI_THESAURUS
C84108
Created by admin on Fri Dec 15 16:03:35 GMT 2023 , Edited by admin on Fri Dec 15 16:03:35 GMT 2023
PRIMARY
FDA UNII
49BO3YUP40
Created by admin on Fri Dec 15 16:03:35 GMT 2023 , Edited by admin on Fri Dec 15 16:03:35 GMT 2023
PRIMARY
SMS_ID
100000087667
Created by admin on Fri Dec 15 16:03:35 GMT 2023 , Edited by admin on Fri Dec 15 16:03:35 GMT 2023
PRIMARY
INN
5098
Created by admin on Fri Dec 15 16:03:35 GMT 2023 , Edited by admin on Fri Dec 15 16:03:35 GMT 2023
PRIMARY
MESH
C040112
Created by admin on Fri Dec 15 16:03:35 GMT 2023 , Edited by admin on Fri Dec 15 16:03:35 GMT 2023
PRIMARY
PUBCHEM
71950
Created by admin on Fri Dec 15 16:03:35 GMT 2023 , Edited by admin on Fri Dec 15 16:03:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID10866710
Created by admin on Fri Dec 15 16:03:35 GMT 2023 , Edited by admin on Fri Dec 15 16:03:35 GMT 2023
PRIMARY
EVMPD
SUB05396MIG
Created by admin on Fri Dec 15 16:03:35 GMT 2023 , Edited by admin on Fri Dec 15 16:03:35 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY