General Information of the Compound
| Compound ID |
CP0538502
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5,6-dichloro-N-(4-(4,5-dihydrothiazol-2-ylamino)phenethyl)benzo[d]thiazol-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H16Cl2N4S2
|
||||||||||||||||||
| Molecular Weight |
423.394
|
||||||||||||||||||
| Canonical SMILES |
Clc1cc2nc(NCCc3ccc(cc3)N=C3NCCS3)sc2cc1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H16Cl2N4S2/c19-13-9-15-16(10-14(13)20)26-18(24-15)21-6-5-11-1-3-12(4-2-11)23-17-22-7-8-25-17/h1-4,9-10H,5-8H2,(H,21,24)(H,22,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
YLBSYBPVZUQWOD-UHFFFAOYSA-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 | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| 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