PCIDB

KNApSAcK Metabolite C00001742

Metabolite

KNApSAcK Entry

id C00001742
Name Ibogamine
CAS RN 481-87-8
Standard InChI InChI=1S/C19H24N2/c1-2-13-9-12-10-16-18-15(7-8-21(11-12)19(13)16)14-5-3-4-6-17(14)20-18/h3-6,12-13,16,19-20H,2,7-11H2,1H3/t12-,13+,16+,19+/m1/s1
Standard InChI (Main Layer) InChI=1S/C19H24N2/c1-2-13-9-12-10-16-18-15(7-8-21(11-12)19(13)16)14-5-3-4-6-17(14)20-18/h3-6,12-13,16,19-20H,2,7-11H2,1H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 2446

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL467828

KEGG

By LinkDB C09215

CTD

By CAS RN