Migoprotafib

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H26N8O
Molecular Weight	454.5269
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

N[C@@H]1C2=C(OC13CCN(CC3)C4=CN=C5C(NN=C5N6CCCC7=C6C=CC=N7)=N4)C=CC=C2

InChI

InChIKey=RGCGBFIARQENML-JOCHJYFZSA-N

InChI=1S/C25H26N8O/c26-22-16-5-1-2-8-19(16)34-25(22)9-13-32(14-10-25)20-15-28-21-23(29-20)30-31-24(21)33-12-4-6-17-18(33)7-3-11-27-17/h1-3,5,7-8,11,15,22H,4,6,9-10,12-14,26H2,(H,29,30,31)/t22-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Migoprotafib

Official Name

English

GDC-1971

Code

English

RLY-1971

Code

English

(3R)-1'-[3-(3,4-dihydro-1,5-naphthyridin-1(2H)-yl)-1Hpyrazolo[ 3,4-b]pyrazin-6-yl]-spiro[benzofuran-2(3H),4'- piperidin]-3-amine

Systematic Name

English

migoprotafib [INN]

Common Name

English

(3R)-1'-[3-(3,4-dihydro-1,5-naphthyridin-1(2H)-yl)-1H- pyrazolo[3,4-b]pyrazin-6-yl]-spiro[benzofuran-2(3H),4'- piperidin]-3-amine

Systematic Name

English

Code System Code Type Description

NCI_THESAURUS

C199073