Details of the Drug

General Information of Drug (ID: DMDFDW0)

Drug Name

Bentiromide

Synonyms

Bentiromide sodium; 41748-47-4; N-Benzoyl-L-tyrosyl-4-aminobenzoic acid sodium salt; NCGC00164607-01; EINECS 255-530-7; DSSTox_CID_26476; DSSTox_RID_81647; DSSTox_GSID_46476; DTXSID6046476; CHEMBL3188891; Tox21_112229; AKOS024373587; ACM41748474; Sodium (S)-4-((2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl)amino)benzoate; CAS-41748-47-4; FT-0771579; ST51012404; N-Benzoyl-L-tyrosine p-amidobenzoic acid sodium salt; sodium (S)-4-(2-benzamido-3-(4-hydroxyphenyl)propanamido)benzoate; N-Benzoyl-L-tyrosine p-amidobenzoic acid so

Indication

Disease Entry	ICD 11	Status	REF
Pancreatic cancer	2C10	Approved	[1]
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Affected Organisms

Humans and other mammals

ATC Code

V04CK03: Bentiromide

V04CK: Tests for pancreatic function

V04C: OTHER DIAGNOSTIC AGENTS

V04: DIAGNOSTIC AGENTS

V: VARIOUS

Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

Chemical Identifiers

Formula: C23H20N2O5
Canonical SMILES: C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC3=CC=C(C=C3)C(=O)O
InChI: 1S/C23H20N2O5/c26-19-12-6-15(7-13-19)14-20(25-21(27)16-4-2-1-3-5-16)22(28)24-18-10-8-17(9-11-18)23(29)30/h1-13,20,26H,14H2,(H,24,28)(H,25,27)(H,29,30)/t20-/m0/s1
InChIKey: SPPTWHFVYKCNNK-FQEVSTJZSA-N

Cross-matching ID

PubChem CID: 6957673
ChEBI ID: CHEBI:31263
CAS Number: 37106-97-1
UNII: 239IF5W61J
DrugBank ID: DB00522
TTD ID: D0L0SW

References

1	Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015