Kurchessine
AlkaPlorer ID: AK015436
Synonym: '', 'Kurchessine'
IUPAC Name: (3S,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-N,N,10,13-tetramethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine
Structure
SMILES: C[C@@H]([C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](N(C)C)CC[C@]4(C)[C@H]3CC[C@]12C)N(C)C
InChI: InChI=1S/C25H44N2/c1-17(26(4)5)21-10-11-22-20-9-8-18-16-19(27(6)7)12-14-24(18,2)23(20)13-15-25(21,22)3/h8,17,19-23H,9-16H2,1-7H3/t17-,19-,20-,21+,22-,23-,24-,25+/m0/s1
InChIKey: YTNIUPZRMQLHNV-XSIUSZODSA-N
Reference
New Cholinesterase‐Inhibiting Steroidal Alkaloids from <i>Sarcococca saligna</i>
PubChem CID: 442979
CAS: 6869-45-0
LOTUS: LTS0139615
SuperNatural Ⅲ: SN0459818-08
NPASS: NPC21773
Source
Properties Information
Molecule Weight: 372.6410000000001
TPSA?: 6.48
MolLogP?: 5.445700000000007
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Acetylcholinesterase | IC50 | 39810.72 | nM | 10.1016/j.bmcl.2003.09.034 |
