PCIDB

KNApSAcK Metabolite C00029611

Metabolite

KNApSAcK Entry

id C00029611
Name 9-Methoxycamptothecin
CAS RN 39026-92-1
Standard InChI InChI=1S/C21H18N2O5/c1-3-21(26)14-8-16-18-11(7-12-15(22-18)5-4-6-17(12)27-2)9-23(16)19(24)13(14)10-28-20(21)25/h4-8,26H,3,9-10H2,1-2H3/t21-/m0/s1
Standard InChI (Main Layer) InChI=1S/C21H18N2O5/c1-3-21(26)14-8-16-18-11(7-12-15(22-18)5-4-6-17(12)27-2)9-23(16)19(24)13(14)10-28-20(21)25/h4-8,26H,3,9-10H2,1-2H3

Cluster

Phytochemical cluster No. 7
KCF-S cluster No. 3696

Link

ChEMBL

By standard InChI CHEMBL522112
By standard InChI Main Layer CHEMBL91945 CHEMBL522112

KEGG

By LinkDB

CTD

By CAS RN

Human Protein / Gene in interaction

1 ChEMBL Protein in interactions

accession description class description compound assay ID (# of activities) # of diseases
(OMIM / KEGG)
P11387 DNA topoisomerase 1 Isomerase CHEMBL91945 CHEMBL873882 (1)
0 / 0