1,2,3,9-Tetrahydroxydibenz[cd,f]indol-4(5H)-one; 1,2,3-Tri-Me ether
AlkaPlorer ID: AK073157
Synonym: 9-Hydroxy-1,2,3-trimethoxydibenz[cd,f]indol-4(5H)-one, Stigmalactam
IUPAC Name: 4-hydroxy-13,14,15-trimethoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1,3,5,7,9(16),12,14-heptaen-11-one
Structure
SMILES: COC1=C(OC)C(OC)=C2C3=C1C(=O)NC3=CC1=CC=C(O)C=C12
InChI: InChI=1S/C18H15NO5/c1-22-15-12-10-7-9(20)5-4-8(10)6-11-13(12)14(18(21)19-11)16(23-2)17(15)24-3/h4-7,20H,1-3H3,(H,19,21)
InChIKey: GHYWNOWXFZMSSL-UHFFFAOYSA-N
Reference
PubChem CID: 10314215
CAS: 289499-72-5
LOTUS: LTS0022955
SuperNatural Ⅲ: SN0106248
NPASS: NPC180253
COCONUT: CNP0325896
data_source: manually
Source
Properties Information
Molecule Weight: 325.32
TPSA？: 77.02000000000001
MolLogP？: 3.2901000000000016
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | Platelet | Inhibition | 10.1 | % | 10.1021/np000063v |
| None | Platelet | Inhibition | 14.2 | % | 10.1021/np000063v |
| None | Platelet | Inhibition | 18.8 | % | 10.1021/np000063v |
| None | Platelet | Inhibition | 30.8 | % | 10.1021/np000063v |
| None | Platelet | Inhibition | 46.4 | % | 10.1021/np000063v |
| None | Platelet | Inhibition | 70.8 | % | 10.1021/np000063v |
| None | Platelet | Inhibition | 72.9 | % | 10.1021/np000063v |
| None | Platelet | Inhibition | 91.9 | % | 10.1021/np000063v |