IUPAC name
(2S,3R)-N'-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N,2-dihydroxy-3-(2-methylpropyl)butanediamide
SMILES
CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)[C@H](O)C(=O)NO)C(C)(C)C
Compound class
Enzyme Inhibitors;
Therapeutic area
For the treatment of various cancers.
Common name
Marimastat
IUPAC name
(2S,3R)-N'-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N,2-dihydroxy-3-(2-methylpropyl)butanediamide
SMILES
CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)[C@H](O)C(=O)NO)C(C)(C)C
INCHI
InChI=1S/C15H29N3O5/c1-8(2)7-9(10(19)13(21)18-23)12(20)17-11(14(22)16-6)15(3,4)5/h8-11,19,23H,7H2,1-6H3,(H,16,22)(H,17,20)(H,18,21)/t9-,10+,11-/m1/s1
FORMULA
C15H29N3O5
Common name
Marimastat
IUPAC name
(2S,3R)-N'-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N,2-dihydroxy-3-(2-methylpropyl)butanediamide
Molecular weight
331.408
clogP
0.264
clogS
-1.675
HBond Acceptor
5
HBond Donor
5
Total Polar Surface Area
127.76
Number of Rings
0
Rotatable Bond
8
| Drug ID | Common name | Structure CAS | SMILE | Frequency |
|---|---|---|---|---|
| FDBF00007 | propane |
|
C(C)C | 0.2412 |
| FDBF00018 | propan-1-ol |
|
C(O)CC | 0.0330 |
| FDBF00026 | propanamide |
|
CCC(=O)N | 0.0148 |
| FDBF00031 | N-methylpropanamide |
|
N(C(=O)CC)C | 0.0069 |
| FDBF00338 | 2-acetamido-N-methyl-acetamide |
|
CC(=O)NCC(=O)NC | 0.0014 |
| FDBF00810 | neopentane |
|
CC(C)(C)C | 0.0031 |
| FDBF01779 | N-(2,2-dimethylpropyl)formamide |
|
O=CNCC(C)(C)C | 0.0007 |
| FDBF01781 | (2S)-2-formamido-N,3,3-trimethyl-butanamide |
|
O=C(NC)C(NC=O)C(C)(C)C | 0.0003 |
| FDBF01783 | N-(2,2-dimethylpropyl)acetamide |
|
O=C(NCC(C)(C)C)C | 0.0007 |
| FDBF01784 | 4-methylpentanamide |
|
O=C(N)CCC(C)C | 0.0007 |
26 ,
3
