INCB-3619

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H27N3O5
Molecular Weight	413.4669
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)N1CC2(CC2)C[C@@H]([C@H]1C(=O)N3CCC(=CC3)C4=CC=CC=C4)C(=O)NO

InChI

InChIKey=CKZHFOKQZRZCPF-ROUUACIJSA-N

InChI=1S/C22H27N3O5/c1-30-21(28)25-14-22(9-10-22)13-17(19(26)23-29)18(25)20(27)24-11-7-16(8-12-24)15-5-3-2-4-6-15/h2-7,17-18,29H,8-14H2,1H3,(H,23,26)/t17-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H27N3O5
Molecular Weight	413.4669
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

PubMed

Title	Date	PubMed
Specific targeting of metzincin family members with small-molecule inhibitors: progress toward a multifarious challenge.	2008-10-01	18790648

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:46:49 GMT 2025` Edited by `admin` on `Mon Mar 31 21:46:49 GMT 2025`
Record UNII	Q56UE7E40Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

INCB-3619

Common Name

English

5-AZASPIRO(2.5)OCTANE-5-CARBOXYLIC ACID, 6-((3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)CARBONYL)-7-((HYDROXYAMINO)CARBONYL)-, METHYL ESTER, (6S,7S)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

11625778

Created by admin on Mon Mar 31 21:46:49 GMT 2025 , Edited by admin on Mon Mar 31 21:46:49 GMT 2025

PRIMARY

FDA UNII

Q56UE7E40Y

Created by admin on Mon Mar 31 21:46:49 GMT 2025 , Edited by admin on Mon Mar 31 21:46:49 GMT 2025

PRIMARY

CAS

791826-72-7

Created by admin on Mon Mar 31 21:46:49 GMT 2025 , Edited by admin on Mon Mar 31 21:46:49 GMT 2025

PRIMARY

Related Record Type Details


					Q56UE7E40Y

INCB-3619

ACTIVE MOIETY