CHF-6297

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C37H49N11O2
Molecular Weight	679.8575
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1CCCCN1C2=NN=C3C=CC(O[C@@H]4CC[C@H](NC(=O)NC5=CC(=NN5C6=CN(CCN(C)C)N=C6)C(C)(C)C)C7=CC=CC=C47)=CN23

InChI

InChIKey=PPZSTJQLZOPKBO-LGXAAPQCSA-N

InChI=1S/C37H49N11O2/c1-25-11-9-10-18-46(25)36-42-41-33-17-14-27(24-47(33)36)50-31-16-15-30(28-12-7-8-13-29(28)31)39-35(49)40-34-21-32(37(2,3)4)43-48(34)26-22-38-45(23-26)20-19-44(5)6/h7-8,12-14,17,21-25,30-31H,9-11,15-16,18-20H2,1-6H3,(H2,39,40,49)/t25-,30-,31+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CHF-6297

Common Name

English

UREA, N-(1'-(2-(DIMETHYLAMINO)ETHYL)-3-(1,1-DIMETHYLETHYL)(1,4'-BI-1H-PYRAZOL)-5-YL)-N'-((1S,4R)-1,2,3,4-TETRAHYDRO-4-((3-((2S)-2-METHYL-1-PIPERIDINYL)-1,2,4-TRIAZOLO(4,3-A)PYRIDIN-6-YL)OXY)-1-NAPHTHALENYL)-

Common Name

English

Code System Code Type Description

FDA UNII

AM9K4SZ3XK

Created by admin on Sat Dec 16 14:45:21 GMT 2023 , Edited by admin on Sat Dec 16 14:45:21 GMT 2023

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CAS

1443242-46-3

Created by admin on Sat Dec 16 14:45:21 GMT 2023 , Edited by admin on Sat Dec 16 14:45:21 GMT 2023

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PUBCHEM

89612265

Created by admin on Sat Dec 16 14:45:21 GMT 2023 , Edited by admin on Sat Dec 16 14:45:21 GMT 2023

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ACTIVE MOIETY


					AM9K4SZ3XK

CHF-6297