Ancistrotecine D
AlkaPlorer ID: AK014967
Synonym: None
IUPAC Name: None
Structure
SMILES: CC1=C(C2=C(C=C(C3=C(C=CC=C23)OC)O)C)C(OC)=C4C(C[C@@H](N=C4C)C)=C1
InChI: InChI=1S/C25H27NO3/c1-13-10-17-12-15(3)26-16(4)23(17)25(29-6)22(13)21-14(2)11-19(27)24-18(21)8-7-9-20(24)28-5/h7-11,15,27H,12H2,1-6H3/t15-/m0/s1
InChIKey: PKBDDOLAENWVJT-HNNXBMFYSA-N
Reference
Naphthylisoquinoline alkaloids, a new structural template inhibitor of Nav1.7 sodium channel
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ancistrocladus tectorius | Ancistrocladus | Ancistrocladaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 389.4950000000002
TPSA？: 51.05
MolLogP？: 5.600040000000005
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|