NEVANIMIBE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H39N3O
Molecular Weight	421.6181
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C1=CC=CC(C(C)C)=C1NC(=O)NCC2(CCCC2)C3=CC=C(C=C3)N(C)C

InChI

InChIKey=PKKNCEXEVUFFFI-UHFFFAOYSA-N

InChI=1S/C27H39N3O/c1-19(2)23-10-9-11-24(20(3)4)25(23)29-26(31)28-18-27(16-7-8-17-27)21-12-14-22(15-13-21)30(5)6/h9-15,19-20H,7-8,16-18H2,1-6H3,(H2,28,29,31)

HIDE SMILES / InChI

Molecular Formula	C27H39N3O
Molecular Weight	421.6181
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 `Sat Dec 16 02:14:00 UTC 2023` Edited by `admin` on `Sat Dec 16 02:14:00 UTC 2023`
Record UNII	VK9OS8R205
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NEVANIMIBE

Official Name

English

PD 132301

Code

English

ATR-101 FREE BASE

Code

English

PD-132301

Code

English

UREA, N-(2,6-BIS(1-METHYLETHYL)PHENYL)-N'-((1-(4-(DIMETHYLAMINO)PHENYL)CYCLOPENTYL)METHYL)-

Systematic Name

English

NEVANIMIBE [USAN]

Common Name

English

N-(2,6-BIS(PROPAN-2-YL)PHENYL)-N'-((1-(4-(DIMETHYLAMINO)PHENYL) CYCLOPENTYL)METHYL)UREA

Systematic Name

English

nevanimibe [INN]

Common Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

497315