Drug Information

Drug General Information
Drug ID
D08CFL
Former ID
DNC000664
Drug Name
Fumagillin
Drug Type
Small molecular drug
Indication Discovery agent Investigative [535781]
Structure
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2D MOL

3D MOL
Formula
C26H34O7
Canonical SMILES
CC(=CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)C=CC=CC=CC=CC(=O)O<br />)OC)C
InChI
1S/C26H34O7/c1-18(2)13-14-20-25(3,33-20)24-23(30-4)19(15-16-26(24)17-31-26)32-22(29)12-10-8-6-5-7-9-11-21(27)28/h5-13,19-20,23-24H,14-17H2,1-4H3,(H,27,28)/b7-5+,8-6+,11-9+,12-10+
InChIKey
NGGMYCMLYOUNGM-HCNIIHBUSA-N
CAS Number
CAS 23110-15-8
PubChem Compound ID
5353634
PubChem Substance ID
11651350, 24894920, 26757079, 39379693, 47285531, 48328705, 50669683, 95152733, 113909482, 134974794, 141723729, 162092889, 164036706, 164810505, 179315646, 232624656, 242204635
ChEBI ID
ChEBI:48635
SuperDrug ATC ID
P01AX10
Target and Pathway
Target(s) Methionine aminopeptidase 2 Target Info Binder [535781]
Reactome Inactivation, recovery and regulation of the phototransduction cascade
References
Ref 535781Homology modeling and calculation of the cobalt cluster charges of the Encephazlitozoon cuniculi methionine aminopeptidase, a potential target for drug design. Biophys Chem. 2003 Aug 1;105(1):29-43.
Ref 535781Homology modeling and calculation of the cobalt cluster charges of the Encephazlitozoon cuniculi methionine aminopeptidase, a potential target for drug design. Biophys Chem. 2003 Aug 1;105(1):29-43.

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