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Details

Stereochemistry ACHIRAL
Molecular Formula C23H27N3O2
Molecular Weight 377.4794
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DBM-819

SMILES

COC1=CC=C(N2CCC3=C2C4=CC=CC(C)=C4N=C3NCCCO)C(C)=C1

InChI

InChIKey=NQPWMHCSZYMRMV-UHFFFAOYSA-N
InChI=1S/C23H27N3O2/c1-15-6-4-7-18-21(15)25-23(24-11-5-13-27)19-10-12-26(22(18)19)20-9-8-17(28-3)14-16(20)2/h4,6-9,14,27H,5,10-13H2,1-3H3,(H,24,25)

HIDE SMILES / InChI

Molecular Formula C23H27N3O2
Molecular Weight 377.4794
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Pharmacological properties of a newly synthesized H(+)/K(+) ATPase inhibitor, 1-(2-methyl-4-methoxyphenyl)-4-.
2001 Jan 5
Biochemical properties of a newly synthesized H(+)/K(+) ATPase inhibitor, 1-(2-methyl-4-methoxyphenyl)-4-.
2001 Jan 5
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:00:29 GMT 2023
Edited
by admin
on Sat Dec 16 08:00:29 GMT 2023
Record UNII
ZZ64T6XQSM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DBM-819
Common Name English
1-PROPANOL, 3-((2,3-DIHYDRO-1-(4-METHOXY-2-METHYLPHENYL)-6-METHYL-1H-PYRROLO(3,2-C)QUINOLIN-4-YL)AMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
ZZ64T6XQSM
Created by admin on Sat Dec 16 08:00:29 GMT 2023 , Edited by admin on Sat Dec 16 08:00:29 GMT 2023
PRIMARY
PUBCHEM
9842701
Created by admin on Sat Dec 16 08:00:29 GMT 2023 , Edited by admin on Sat Dec 16 08:00:29 GMT 2023
PRIMARY
CAS
331686-58-9
Created by admin on Sat Dec 16 08:00:29 GMT 2023 , Edited by admin on Sat Dec 16 08:00:29 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY