aniquinazoline B
AlkaPlorer ID: AK016422
Synonym: None
IUPAC Name: None
Structure
SMILES: [H][C@@]1(C[C@]2(O)C3=CC=CC=C3N3C(=O)[C@H](C(C)C)N[C@]23[H])C(=O)N[C@@H](C)/C2=N/C3=CC=CC=C3C(=O)N12
InChI: InChI=1S/C26H27N5O4/c1-13(2)20-24(34)31-18-11-7-5-9-16(18)26(35,25(31)29-20)12-19-22(32)27-14(3)21-28-17-10-6-4-8-15(17)23(33)30(19)21/h4-11,13-14,19-20,25,29,35H,12H2,1-3H3,(H,27,32)/t14-,19+,20-,25-,26-/m0/s1
InChIKey: JNCNRIDYWQJICU-PJBQMSQESA-N
Reference
Aniquinazoline B, a Fungal Natural Product, Activates the μ‐Opioid Receptor
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus nidulans | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 473.5330000000002
TPSA？: 116.56
MolLogP？: 1.7067999999999997
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|