Metabolite

KNApSAcK Entry

id C00024947
Name Pseudokobusine
CAS RN 27901-01-5
Standard InChI InChI=1S/C20H27NO3/c1-9-10-6-11-14-18-5-3-4-17(2)8-21(14)20(24,16(17)18)7-19(11,15(9)23)13(18)12(10)22/h10-16,22-24H,1,3-8H2,2H3/t10-,11-,12+,13+,14?,15-,16-,17-,18+,19?,20-/m1/s1
Standard InChI (Main Layer) InChI=1S/C20H27NO3/c1-9-10-6-11-14-18-5-3-4-17(2)8-21(14)20(24,16(17)18)7-19(11,15(9)23)13(18)12(10)22/h10-16,22-24H,1,3-8H2,2H3

Cluster

Phytochemical cluster No. 10
KCF-S cluster No. 121

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL249462 CHEMBL1893792

KEGG

By LinkDB

CTD

By CAS RN C111430

Human Protein / Gene in interaction

2 ChEMBL Protein in interactions

accession description class description compound assay ID (# of activities) # of diseases
(OMIM / KEGG)
Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 Enzyme CHEMBL1893792 CHEMBL1794585 (1)
0 / 0
O75496 Geminin Unclassified protein CHEMBL1893792 CHEMBL2114780 (1)
0 / 0