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Details

Stereochemistry ACHIRAL
Molecular Formula C36H59N7O2
Molecular Weight 621.8994
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UNC-0646

SMILES

COC1=CC2=C(NC3CCN(CC3)C4CCCCC4)N=C(N=C2C=C1OCCCN5CCCCC5)N6CCCN(CC6)C(C)C

InChI

InChIKey=OUKWLRHRXOPODD-UHFFFAOYSA-N
InChI=1S/C36H59N7O2/c1-28(2)41-19-10-20-43(24-23-41)36-38-32-27-34(45-25-11-18-40-16-8-5-9-17-40)33(44-3)26-31(32)35(39-36)37-29-14-21-42(22-15-29)30-12-6-4-7-13-30/h26-30H,4-25H2,1-3H3,(H,37,38,39)

HIDE SMILES / InChI

Molecular Formula C36H59N7O2
Molecular Weight 621.8994
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 19:36:04 GMT 2023
Edited
by admin
on Sat Dec 16 19:36:04 GMT 2023
Record UNII
Z5F4D95Y7J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UNC-0646
Common Name English
UNC0646
Common Name English
N-(1-Cyclohexyl-4-piperidinyl)-2-[hexahydro-4-(1-methylethyl)-1H-1,4-diazepin-1-yl]-6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinamine
Systematic Name English
Code System Code Type Description
PUBCHEM
53315882
Created by admin on Sat Dec 16 19:36:04 GMT 2023 , Edited by admin on Sat Dec 16 19:36:04 GMT 2023
PRIMARY
FDA UNII
Z5F4D95Y7J
Created by admin on Sat Dec 16 19:36:04 GMT 2023 , Edited by admin on Sat Dec 16 19:36:04 GMT 2023
PRIMARY
CAS
1320288-17-2
Created by admin on Sat Dec 16 19:36:04 GMT 2023 , Edited by admin on Sat Dec 16 19:36:04 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY