General Information of the Compound
| Compound ID |
CP0560234
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-cyclopropyl-2-methyl-N-[(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]pyrazole-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Formula |
C19H21N5O2
|
||||||||||||||||||
| Molecular Weight |
351.41
|
||||||||||||||||||
| Canonical SMILES |
C[C@H](NC(=O)c1cc(nn1C)C1CC1)c1nnc(o1)-c1cccc(C)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H21N5O2/c1-11-5-4-6-14(9-11)19-22-21-18(26-19)12(2)20-17(25)16-10-15(13-7-8-13)23-24(16)3/h4-6,9-10,12-13H,7-8H2,1-3H3,(H,20,25)/t12-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
RXYYISNKLHUDNW-LBPRGKRZSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound