U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C31H32N4O2
Molecular Weight 492.6114
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BEZITRAMIDE

SMILES

CCC(=O)N1C(=O)N(C2CCN(CCC(C#N)(C3=CC=CC=C3)C4=CC=CC=C4)CC2)C5=C1C=CC=C5

InChI

InChIKey=FLKWNFFCSSJANB-UHFFFAOYSA-N
InChI=1S/C31H32N4O2/c1-2-29(36)35-28-16-10-9-15-27(28)34(30(35)37)26-17-20-33(21-18-26)22-19-31(23-32,24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-16,26H,2,17-22H2,1H3

HIDE SMILES / InChI

Molecular Formula C31H32N4O2
Molecular Weight 492.6114
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 Sat Dec 16 16:07:12 UTC 2023
Edited
by admin
on Sat Dec 16 16:07:12 UTC 2023
Record UNII
3KXW0Y310I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BEZITRAMIDE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
BEZITRAMIDE [MI]
Common Name English
BEZITRAMIDE [MART.]
Common Name English
BURGODIN
Brand Name English
R-4845
Code English
IDS-NB-007
Code English
Bezitramide [WHO-DD]
Common Name English
bezitramide [INN]
Common Name English
N02AC05
Code English
1-(3-CYANO-3,3-DIPHENYLPROPYL)-4-(2-OXO-3-PROPIONYL-1-BENZIMIDAZOLINYL)PIPERIDINE
Systematic Name English
R 4845
Code English
Classification Tree Code System Code
NCI_THESAURUS C241
Created by admin on Sat Dec 16 16:07:12 UTC 2023 , Edited by admin on Sat Dec 16 16:07:12 UTC 2023
WHO-VATC QN02AC05
Created by admin on Sat Dec 16 16:07:12 UTC 2023 , Edited by admin on Sat Dec 16 16:07:12 UTC 2023
WHO-ATC N02AC05
Created by admin on Sat Dec 16 16:07:12 UTC 2023 , Edited by admin on Sat Dec 16 16:07:12 UTC 2023
DEA NO. 9800
Created by admin on Sat Dec 16 16:07:12 UTC 2023 , Edited by admin on Sat Dec 16 16:07:12 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL2104149
Created by admin on Sat Dec 16 16:07:12 UTC 2023 , Edited by admin on Sat Dec 16 16:07:12 UTC 2023
PRIMARY
DRUG BANK
DB01459
Created by admin on Sat Dec 16 16:07:12 UTC 2023 , Edited by admin on Sat Dec 16 16:07:12 UTC 2023
PRIMARY
MERCK INDEX
m2470
Created by admin on Sat Dec 16 16:07:12 UTC 2023 , Edited by admin on Sat Dec 16 16:07:12 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
239-335-4
Created by admin on Sat Dec 16 16:07:12 UTC 2023 , Edited by admin on Sat Dec 16 16:07:12 UTC 2023
PRIMARY
WIKIPEDIA
BEZITRAMIDE
Created by admin on Sat Dec 16 16:07:12 UTC 2023 , Edited by admin on Sat Dec 16 16:07:12 UTC 2023
PRIMARY
FDA UNII
3KXW0Y310I
Created by admin on Sat Dec 16 16:07:12 UTC 2023 , Edited by admin on Sat Dec 16 16:07:12 UTC 2023
PRIMARY
NCI_THESAURUS
C72109
Created by admin on Sat Dec 16 16:07:12 UTC 2023 , Edited by admin on Sat Dec 16 16:07:12 UTC 2023
PRIMARY
SMS_ID
100000085875
Created by admin on Sat Dec 16 16:07:12 UTC 2023 , Edited by admin on Sat Dec 16 16:07:12 UTC 2023
PRIMARY
EPA CompTox
DTXSID90165197
Created by admin on Sat Dec 16 16:07:12 UTC 2023 , Edited by admin on Sat Dec 16 16:07:12 UTC 2023
PRIMARY
CAS
15301-48-1
Created by admin on Sat Dec 16 16:07:12 UTC 2023 , Edited by admin on Sat Dec 16 16:07:12 UTC 2023
PRIMARY
INN
1942
Created by admin on Sat Dec 16 16:07:12 UTC 2023 , Edited by admin on Sat Dec 16 16:07:12 UTC 2023
PRIMARY
DRUG CENTRAL
363
Created by admin on Sat Dec 16 16:07:12 UTC 2023 , Edited by admin on Sat Dec 16 16:07:12 UTC 2023
PRIMARY
EVMPD
SUB05811MIG
Created by admin on Sat Dec 16 16:07:12 UTC 2023 , Edited by admin on Sat Dec 16 16:07:12 UTC 2023
PRIMARY
PUBCHEM
61791
Created by admin on Sat Dec 16 16:07:12 UTC 2023 , Edited by admin on Sat Dec 16 16:07:12 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
Related Record Type Details
METABOLITE ACTIVE -> PRODRUG
Related Record Type Details
ACTIVE MOIETY