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Details

Stereochemistry ACHIRAL
Molecular Formula C29H44F2N6O2
Molecular Weight 546.6955
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UNC-0642

SMILES

COC1=CC2=C(C=C1OCCCN3CCCC3)N=C(N=C2NC4CCN(CC4)C(C)C)N5CCC(F)(F)CC5

InChI

InChIKey=RNAMYOYQYRYFQY-UHFFFAOYSA-N
InChI=1S/C29H44F2N6O2/c1-21(2)36-14-7-22(8-15-36)32-27-23-19-25(38-3)26(39-18-6-13-35-11-4-5-12-35)20-24(23)33-28(34-27)37-16-9-29(30,31)10-17-37/h19-22H,4-18H2,1-3H3,(H,32,33,34)

HIDE SMILES / InChI

Molecular Formula C29H44F2N6O2
Molecular Weight 546.6955
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:45:18 GMT 2023
Edited
by admin
on Sat Dec 16 18:45:18 GMT 2023
Record UNII
3DG5AHY932
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UNC-0642
Code English
2-(4,4-Difluoro-1-piperidinyl)-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine
Systematic Name English
4-Quinazolinamine, 2-(4,4-difluoro-1-piperidinyl)-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-
Systematic Name English
UNC0642
Code English
Code System Code Type Description
FDA UNII
3DG5AHY932
Created by admin on Sat Dec 16 18:45:18 GMT 2023 , Edited by admin on Sat Dec 16 18:45:18 GMT 2023
PRIMARY
CAS
1481677-78-4
Created by admin on Sat Dec 16 18:45:18 GMT 2023 , Edited by admin on Sat Dec 16 18:45:18 GMT 2023
PRIMARY
PUBCHEM
53315878
Created by admin on Sat Dec 16 18:45:18 GMT 2023 , Edited by admin on Sat Dec 16 18:45:18 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY