Drug Information

Drug General Information
Drug ID
D0V2MJ
Former ID
DNC000790
Drug Name
Imidazo[4,5-e][1,4]diazapine nucleotide (I)
Drug Type
Small molecular drug
Indication Discovery agent Investigative [538123]
Structure
Download
2D MOL

3D MOL
Formula
C10H13NO2
Canonical SMILES
CCOC1=CC=C(C=C1)NC(=O)C
InChI
1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
InChIKey
CPJSUEIXXCENMM-UHFFFAOYSA-N
CAS Number
CAS 62-44-2
PubChem Compound ID
4754
PubChem Substance ID
9793, 73483, 841972, 3139201, 3724298, 7348354, 7847635, 8147859, 8149602, 8152917, 10321803, 10530552, 11112166, 11335755, 11360994, 11363676, 11366238, 11368800, 11372367, 11374228, 11376962, 11461966, 11466561, 11467681, 11485715, 11486202, 11489756, 11491219, 11492330, 11494596, 12016023, 14748329, 16962413, 17389770, 22388565, 24858936, 24887192, 24890660, 26611996, 26679408, 26747350, 26747351, 26752986, 26752987, 29223838, 36018734, 46507394, 47440229, 47959721, 48035093
ChEBI ID
ChEBI:8050
Target and Pathway
Target(s) Inosine-5'-monophosphate dehydrogenase Target Info Inhibitor [538123]
References
Ref 538123A potent "fat base" nucleotide inhibitor of IMP dehydrogenase. Biochemistry. 1998 Aug 25;37(34):11949-52.
Ref 538123A potent "fat base" nucleotide inhibitor of IMP dehydrogenase. Biochemistry. 1998 Aug 25;37(34):11949-52.

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