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Details

Stereochemistry ABSOLUTE
Molecular Formula C35H39Cl2N3O3
Molecular Weight 620.608
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-8141

SMILES

CC1=CC(Cl)=C(OCCOC2=CC=C(C=C2)C3=C([C@@H]4CNC[C@@H](C3)N4)C(=O)N(CC5=CC=CC(C)=C5C)C6CC6)C(Cl)=C1

InChI

InChIKey=VKBBVOVNGWGZCA-UHFFFAOYSA-N
InChI=1S/C35H39Cl2N3O3/c1-21-15-30(36)34(31(37)16-21)43-14-13-42-28-11-7-24(8-12-28)29-17-26-18-38-19-32(39-26)33(29)35(41)40(27-9-10-27)20-25-6-4-5-22(2)23(25)3/h4-8,11-12,15-16,26-27,32,38-39H,9-10,13-14,17-20H2,1-3H3

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
MK-8141
Common Name English
ACT-077825
Common Name English
3,9-DIAZABICYCLO(3.3.1)NON-6-ENE-6-CARBOXAMIDE, N-CYCLOPROPYL-7-(4-(2-(2,6-DICHLORO-4-METHYLPHENOXY)ETHOXY)PHENYL)-N-((2,3-DIMETHYLPHENYL)METHYL)-, (1R,5S)-
Systematic Name English
Code System Code Type Description
SMS_ID
300000041379
Created by admin on Sat Dec 16 09:32:39 UTC 2023 , Edited by admin on Sat Dec 16 09:32:39 UTC 2023
PRIMARY
FDA UNII
DYO3SU8O2M
Created by admin on Sat Dec 16 09:32:39 UTC 2023 , Edited by admin on Sat Dec 16 09:32:39 UTC 2023
PRIMARY
CAS
903579-36-2
Created by admin on Sat Dec 16 09:32:39 UTC 2023 , Edited by admin on Sat Dec 16 09:32:39 UTC 2023
PRIMARY
PUBCHEM
11671739
Created by admin on Sat Dec 16 09:32:39 UTC 2023 , Edited by admin on Sat Dec 16 09:32:39 UTC 2023
PRIMARY