General Information of Drug (ID:
DR1864) |
Drug Name |
MKC-442
|
Synonyms |
Coactinon; Emivirine; Emivirine [USAN:INN]; MKC-442; Mkc 442; X87G8IX72O; 1-(Ethoxymethyl)-5-(1-methylethyl)-6-(phenylmethyl)-2,4(1H,3H)-pyrimidinedione; 1-(ethoxymethyl)-5-(1-methylethyl)-6-(phenylmethyl)pyrimidine-2,4(1H,3H)-dione; 149950-60-7; 1EtOMe6Bz5i-Pr-U; 6-BENZYL-1-ETHOXYMETHYL-5-ISOPROPYL URACIL; 6-Benzyl-1-(ethoxymethyl)-5-isopropyluracil; 6-benzyl-1-(ethoxymethyl)-5-(1-methylethyl)uracil; 6-benzyl-1-(ethoxymethyl)-5-isopropylpyrimidine-2,4(1H,3H)-dione; CHEBI:44143; CHEMBL35033; DRG-0302; I-EBU; UNII-X87G8IX72O
|
Indication |
Human immunodeficiency virus infection
[ICD11: 1C60]
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Phase 2
|
[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
302.37 |
Topological Polar Surface Area |
58.6 |
Heavy Atom Count |
22 |
Rotatable Bond Count |
6 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Cross-matching ID |
- PubChem CID
- 65013
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D0GK4E
- Formula
- C17H22N2O3
- Canonical SMILES
- CCOCN1C(=C(C(=O)NC1=O)C(C)C)CC2=CC=CC=C2
- InChI
- 1S/C17H22N2O3/c1-4-22-11-19-14(10-13-8-6-5-7-9-13)15(12(2)3)16(20)18-17(19)21/h5-9,12H,4,10-11H2,1-3H3,(H,18,20,21)
- InChIKey
- MLILORUFDVLTSP-UHFFFAOYSA-N
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