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Drug Details

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Name:MANT-ADP
PubChem ID:5288821
Pathway:-
InChI:InChI=1/C18H22N6O10P2/c1-20-11-5-3-2-4-10(11)18(25)33-12-6-14(24-9-23-15-16(19)21-8-22-17(15)24)32-13(12)7-31-36(29,30)34-35(26,27)28/h2-5,8-9,12-14,20H,6-7H2,1H3,(H,29,30)(H2,19,21,22)(H2,26,27,28)/t12-,13+,14+/m0/s1/f/h26-27,29H,19H2
SMILES:CNc1ccccc1C(=O)O[C@H]1(C[C@H](n2cnc3c(N)ncnc23)O[C@H]1(COP(O)(=O)OP(O)(O)=O))

Properties:
Formula:C18H22N6O10P2Atoms:39
Molecular Weight:544.349Rotatable Bonds:10
H-bond Acceptors:15H-bond Donors:0
logP:1.8438
Targets:
NameUniprot IDSourceReferencesInteraction
Myosin-2 heavy chainMYS2_DICDIDrugBank-shows
Synonyms:
2'(3')-O-N-METHYLANTHRANILOYL-ADENOSINE-5'-DIPHOSPHATE
AC1NRC5M
CHEBI:44022
CHEMBL1234400
CID5288821
MANT-ADP
MNT
[(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[hydroxy(phosphonooxy)phosphoryl]oxym