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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H34N2O3
Molecular Weight 434.5705
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MDMB-CHMCZCA

SMILES

COC(=O)[C@@H](NC(=O)C1=CC2=C(C=C1)N(CC3CCCCC3)C4=CC=CC=C24)C(C)(C)C

InChI

InChIKey=FAWVRKNYDPKTDZ-XMMPIXPASA-N
InChI=1S/C27H34N2O3/c1-27(2,3)24(26(31)32-4)28-25(30)19-14-15-23-21(16-19)20-12-8-9-13-22(20)29(23)17-18-10-6-5-7-11-18/h8-9,12-16,18,24H,5-7,10-11,17H2,1-4H3,(H,28,30)/t24-/m1/s1

HIDE SMILES / InChI

Molecular Formula C27H34N2O3
Molecular Weight 434.5705
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:31:14 GMT 2023
Edited
by admin
on Sat Dec 16 11:31:14 GMT 2023
Record UNII
RIO7RT8MFX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MDMB-CHMCZCA
Common Name English
EGMB-CHMINACA, (S)-
Common Name English
MDMB-CHMCZCA, (S)-
Common Name English
METHYL (S)-2-(9-(CYCLOHEXYLMETHYL)-9H-CARBAZOLE-3-CARBOXAMIDO)-3,3-DIMETHYLBUTANOATE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-MDMB-CHMCZCA, (S)-
Created by admin on Sat Dec 16 11:31:14 GMT 2023 , Edited by admin on Sat Dec 16 11:31:14 GMT 2023
Code System Code Type Description
FDA UNII
RIO7RT8MFX
Created by admin on Sat Dec 16 11:31:14 GMT 2023 , Edited by admin on Sat Dec 16 11:31:14 GMT 2023
PRIMARY
PUBCHEM
121231159
Created by admin on Sat Dec 16 11:31:14 GMT 2023 , Edited by admin on Sat Dec 16 11:31:14 GMT 2023
PRIMARY
CAS
2219324-32-8
Created by admin on Sat Dec 16 11:31:14 GMT 2023 , Edited by admin on Sat Dec 16 11:31:14 GMT 2023
PRIMARY
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