Haploscleridamine
AlkaPlorer ID: AK003094
Synonym: None
IUPAC Name: 1-(1H-imidazol-5-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Structure
SMILES: C1CNC(C2=C1C3=CC=CC=C3N2)CC4=CN=CN4
InChI: InChI=1S/C15H16N4/c1-2-4-13-11(3-1)12-5-6-17-14(15(12)19-13)7-10-8-16-9-18-10/h1-4,8-9,14,17,19H,5-7H2,(H,16,18)
InChIKey: SLFMYESZZPZJHF-UHFFFAOYSA-N
Reference
PubChem CID: 9856358
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 252.32100000000003
TPSA？: 56.5
MolLogP？: 2.3204999999999996
Number of H-Donors: 3
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Cathepsin K | IC50 | 26000.0 | nM | 10.1021/np010500l |