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Details

Stereochemistry ACHIRAL
Molecular Formula C28H37N3O3
Molecular Weight 463.6117
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BILASTINE

SMILES

CCOCCN1C(=NC2=CC=CC=C12)C3CCN(CCC4=CC=C(C=C4)C(C)(C)C(O)=O)CC3

InChI

InChIKey=ACCMWZWAEFYUGZ-UHFFFAOYSA-N
InChI=1S/C28H37N3O3/c1-4-34-20-19-31-25-8-6-5-7-24(25)29-26(31)22-14-17-30(18-15-22)16-13-21-9-11-23(12-10-21)28(2,3)27(32)33/h5-12,22H,4,13-20H2,1-3H3,(H,32,33)

HIDE SMILES / InChI

Molecular Formula C28H37N3O3
Molecular Weight 463.6117
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 15:35:15 UTC 2023
Edited
by admin
on Fri Dec 15 15:35:15 UTC 2023
Record UNII
PA1123N395
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BILASTINE
INN   MI   WHO-DD  
INN  
Official Name English
Bilastine [WHO-DD]
Common Name English
BILASTINE [JAN]
Common Name English
BILASTINE [MI]
Common Name English
P-(2-(4-(1-(2-ETHOXYETHYL)-2-BENZIMIDAZOLYL)PIPERIDINO)ETHYL)-.ALPHA.-METHYLHYDRATROPIC ACID
Common Name English
bilastine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 15:35:15 UTC 2023 , Edited by admin on Fri Dec 15 15:35:15 UTC 2023
WHO-VATC QR06AX29
Created by admin on Fri Dec 15 15:35:15 UTC 2023 , Edited by admin on Fri Dec 15 15:35:15 UTC 2023
WHO-ATC R06AX29
Created by admin on Fri Dec 15 15:35:15 UTC 2023 , Edited by admin on Fri Dec 15 15:35:15 UTC 2023
Code System Code Type Description
DRUG BANK
DB11591
Created by admin on Fri Dec 15 15:35:15 UTC 2023 , Edited by admin on Fri Dec 15 15:35:15 UTC 2023
PRIMARY
NCI_THESAURUS
C73045
Created by admin on Fri Dec 15 15:35:15 UTC 2023 , Edited by admin on Fri Dec 15 15:35:15 UTC 2023
PRIMARY
PUBCHEM
185460
Created by admin on Fri Dec 15 15:35:15 UTC 2023 , Edited by admin on Fri Dec 15 15:35:15 UTC 2023
PRIMARY
MESH
C445659
Created by admin on Fri Dec 15 15:35:15 UTC 2023 , Edited by admin on Fri Dec 15 15:35:15 UTC 2023
PRIMARY
CAS
202189-78-4
Created by admin on Fri Dec 15 15:35:15 UTC 2023 , Edited by admin on Fri Dec 15 15:35:15 UTC 2023
PRIMARY
DRUG CENTRAL
4353
Created by admin on Fri Dec 15 15:35:15 UTC 2023 , Edited by admin on Fri Dec 15 15:35:15 UTC 2023
PRIMARY
EPA CompTox
DTXSID5057678
Created by admin on Fri Dec 15 15:35:15 UTC 2023 , Edited by admin on Fri Dec 15 15:35:15 UTC 2023
PRIMARY
ChEMBL
CHEMBL1742423
Created by admin on Fri Dec 15 15:35:15 UTC 2023 , Edited by admin on Fri Dec 15 15:35:15 UTC 2023
PRIMARY
INN
7905
Created by admin on Fri Dec 15 15:35:15 UTC 2023 , Edited by admin on Fri Dec 15 15:35:15 UTC 2023
PRIMARY
SMS_ID
100000129239
Created by admin on Fri Dec 15 15:35:15 UTC 2023 , Edited by admin on Fri Dec 15 15:35:15 UTC 2023
PRIMARY
EVMPD
SUB37845
Created by admin on Fri Dec 15 15:35:15 UTC 2023 , Edited by admin on Fri Dec 15 15:35:15 UTC 2023
PRIMARY
FDA UNII
PA1123N395
Created by admin on Fri Dec 15 15:35:15 UTC 2023 , Edited by admin on Fri Dec 15 15:35:15 UTC 2023
PRIMARY
MERCK INDEX
m2490
Created by admin on Fri Dec 15 15:35:15 UTC 2023 , Edited by admin on Fri Dec 15 15:35:15 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
BILASTINE
Created by admin on Fri Dec 15 15:35:15 UTC 2023 , Edited by admin on Fri Dec 15 15:35:15 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY