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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H38F2N4O3.ClH
Molecular Weight 613.138
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SR-144190 HYDROCHLORIDE

SMILES

Cl.CN(C)C(=O)NC1(CCN(CC[C@]2(CN(CCO2)C(=O)C3=CC=CC=C3)C4=CC(F)=C(F)C=C4)CC1)C5=CC=CC=C5

InChI

InChIKey=CUYCXSCEWNTJEZ-WAQYZQTGSA-N
InChI=1S/C33H38F2N4O3.ClH/c1-37(2)31(41)36-32(26-11-7-4-8-12-26)15-18-38(19-16-32)20-17-33(27-13-14-28(34)29(35)23-27)24-39(21-22-42-33)30(40)25-9-5-3-6-10-25;/h3-14,23H,15-22,24H2,1-2H3,(H,36,41);1H/t33-;/m0./s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Biochemical and pharmacological activities of SR 144190, a new potent non-peptide tachykinin NK2 receptor antagonist.
1997 Oct
Profiling 976 ToxCast chemicals across 331 enzymatic and receptor signaling assays.
2013 Jun 17
Patents
Name Type Language
SR-144190 HYDROCHLORIDE
Common Name English
MORPHOLINE, 4-BENZOYL-2-(3,4-DIFLUOROPHENYL)-2-(2-(4-(((DIMETHYLAMINO)CARBONYL)AMINO)-4-PHENYL-1-PIPERIDINYL)ETHYL)-, MONOHYDROCHLORIDE, (2R)-
Systematic Name English
UREA, N'-(1-(2-((2R)-4-BENZOYL-2-(3,4-DIFLUOROPHENYL)-2-MORPHOLINYL)ETHYL)-4-PHENYL-4-PIPERIDINYL)-N,N-DIMETHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
3-(1-(2-((2R)-4-BENZOYL-2-(3,4-DIFLUOROPHENYL)MORPHOLIN-2-YL)ETHYL)-4-PHENYLPIPERIDIN-4-YL)-1,1-DIMETHYLUREA HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
9K6Z7W9CH3
Created by admin on Sat Dec 16 19:11:31 GMT 2023 , Edited by admin on Sat Dec 16 19:11:31 GMT 2023
PRIMARY
PUBCHEM
60196402
Created by admin on Sat Dec 16 19:11:31 GMT 2023 , Edited by admin on Sat Dec 16 19:11:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID4047339
Created by admin on Sat Dec 16 19:11:31 GMT 2023 , Edited by admin on Sat Dec 16 19:11:31 GMT 2023
PRIMARY
CAS
181640-09-5
Created by admin on Sat Dec 16 19:11:31 GMT 2023 , Edited by admin on Sat Dec 16 19:11:31 GMT 2023
PRIMARY