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Details

Stereochemistry RACEMIC
Molecular Formula C28H40N2O5
Molecular Weight 484.6276
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GALLOPAMIL

SMILES

COC1=CC(=CC(OC)=C1OC)C(CCCN(C)CCC2=CC(OC)=C(OC)C=C2)(C#N)C(C)C

InChI

InChIKey=XQLWNAFCTODIRK-UHFFFAOYSA-N
InChI=1S/C28H40N2O5/c1-20(2)28(19-29,22-17-25(33-6)27(35-8)26(18-22)34-7)13-9-14-30(3)15-12-21-10-11-23(31-4)24(16-21)32-5/h10-11,16-18,20H,9,12-15H2,1-8H3

HIDE SMILES / InChI

Molecular Formula C28H40N2O5
Molecular Weight 484.6276
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:52:36 UTC 2023
Edited
by admin
on Fri Dec 15 16:52:36 UTC 2023
Record UNII
39WPC8JHR8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GALLOPAMIL
INN   MI   WHO-DD  
INN  
Official Name English
DL-D-600
Code English
gallopamil [INN]
Common Name English
.ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-3,4,5-TRIMETHOXY-.ALPHA.-(1-METHYLETHYL)BENZENEACETONITRILE
Systematic Name English
LU-30-029
Code English
5-((3,4-DIMETHOXYPHENETHYL)METHYLAMINO)-2-ISOPROPYL-2-(3,4,5-TRIMETHOXYPHENYL)VALERONITRILE
Systematic Name English
GALLOPAMIL [MI]
Common Name English
.ALPHA.-ISOPROPYL-.ALPHA.-((N-METHYL-N-HOMOVERATRYL)-.GAMMA.-AMINOPROPYL)-3,4,5-TRIMETHOXYPHENYLACETONITRILE
Common Name English
D-600
Code English
METHOXYVERAPAMIL
Common Name English
(±)-Methoxyverapamil
Common Name English
Gallopamil [WHO-DD]
Common Name English
Classification Tree Code System Code
WHO-ATC C08DA02
Created by admin on Fri Dec 15 16:52:37 UTC 2023 , Edited by admin on Fri Dec 15 16:52:37 UTC 2023
NCI_THESAURUS C333
Created by admin on Fri Dec 15 16:52:37 UTC 2023 , Edited by admin on Fri Dec 15 16:52:37 UTC 2023
WHO-VATC QC08DA02
Created by admin on Fri Dec 15 16:52:37 UTC 2023 , Edited by admin on Fri Dec 15 16:52:37 UTC 2023
Code System Code Type Description
DRUG CENTRAL
1275
Created by admin on Fri Dec 15 16:52:37 UTC 2023 , Edited by admin on Fri Dec 15 16:52:37 UTC 2023
PRIMARY
PUBCHEM
1234
Created by admin on Fri Dec 15 16:52:37 UTC 2023 , Edited by admin on Fri Dec 15 16:52:37 UTC 2023
PRIMARY
WIKIPEDIA
GALLOPAMIL
Created by admin on Fri Dec 15 16:52:37 UTC 2023 , Edited by admin on Fri Dec 15 16:52:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL51149
Created by admin on Fri Dec 15 16:52:37 UTC 2023 , Edited by admin on Fri Dec 15 16:52:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID5045172
Created by admin on Fri Dec 15 16:52:37 UTC 2023 , Edited by admin on Fri Dec 15 16:52:37 UTC 2023
PRIMARY
CAS
16662-47-8
Created by admin on Fri Dec 15 16:52:37 UTC 2023 , Edited by admin on Fri Dec 15 16:52:37 UTC 2023
PRIMARY
CAS
56949-78-1
Created by admin on Fri Dec 15 16:52:37 UTC 2023 , Edited by admin on Fri Dec 15 16:52:37 UTC 2023
SUPERSEDED
SMS_ID
100000084512
Created by admin on Fri Dec 15 16:52:37 UTC 2023 , Edited by admin on Fri Dec 15 16:52:37 UTC 2023
PRIMARY
DRUG BANK
DB12923
Created by admin on Fri Dec 15 16:52:37 UTC 2023 , Edited by admin on Fri Dec 15 16:52:37 UTC 2023
PRIMARY
NCI_THESAURUS
C83725
Created by admin on Fri Dec 15 16:52:37 UTC 2023 , Edited by admin on Fri Dec 15 16:52:37 UTC 2023
PRIMARY
EVMPD
SUB07874MIG
Created by admin on Fri Dec 15 16:52:37 UTC 2023 , Edited by admin on Fri Dec 15 16:52:37 UTC 2023
PRIMARY
INN
4318
Created by admin on Fri Dec 15 16:52:37 UTC 2023 , Edited by admin on Fri Dec 15 16:52:37 UTC 2023
PRIMARY
RXCUI
4648
Created by admin on Fri Dec 15 16:52:37 UTC 2023 , Edited by admin on Fri Dec 15 16:52:37 UTC 2023
PRIMARY RxNorm
MESH
D005711
Created by admin on Fri Dec 15 16:52:37 UTC 2023 , Edited by admin on Fri Dec 15 16:52:37 UTC 2023
PRIMARY
MERCK INDEX
m5656
Created by admin on Fri Dec 15 16:52:37 UTC 2023 , Edited by admin on Fri Dec 15 16:52:37 UTC 2023
PRIMARY Merck Index
FDA UNII
39WPC8JHR8
Created by admin on Fri Dec 15 16:52:37 UTC 2023 , Edited by admin on Fri Dec 15 16:52:37 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
BINDING
IC50
TRANSPORTER -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY