General Information of the Compound
| Compound ID |
CP0539014
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(NE)-N-(2-pyrrolo[1,2-c]pyrimidin-3-ylchromen-4-ylidene)hydroxylamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H11N3O2
|
||||||||||||||||||
| Molecular Weight |
277.283
|
||||||||||||||||||
| Canonical SMILES |
O\N=c1/cc(oc2ccccc12)-c1cc2cccn2cn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H11N3O2/c20-18-13-9-16(21-15-6-2-1-5-12(13)15)14-8-11-4-3-7-19(11)10-17-14/h1-10,20H/b18-13+
Show/Hide
|
||||||||||||||||||
| InChIKey |
JPHZZNLCVDIFRM-QGOAFFKASA-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