General Information of the Compound
| Compound ID |
CP0922196
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
9-(Acetylamino)-N-(diaminomethylene)-9H-fluorene-2-carboxamide monohydrochloride
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H17ClN4O2
|
||||||||||||||||||
| Molecular Weight |
344.802
|
||||||||||||||||||
| Canonical SMILES |
CC(=O)NC1c2ccccc2-c2ccc(C(=O)N=C(N)N)cc21.Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H16N4O2.ClH/c1-9(22)20-15-13-5-3-2-4-11(13)12-7-6-10(8-14(12)15)16(23)21-17(18)19;/h2-8,15H,1H3,(H,20,22)(H4,18,19,21,23);1H
Show/Hide
|
||||||||||||||||||
| InChIKey |
NOSRMYMYRRFJKG-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
Protein ID: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00941, 5-hydroxytryptamine receptor 7