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Drug Details

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Name:N-NAPHTHALEN-1-YLMETHYL-2'-[3,5-DIMETHOXYBENZAMIDO]-2'-DEOXY-ADENOSINE
PubChem ID:446186
Pathway:-
InChI:InChI=1/C30H30N6O6/c1-40-20-10-19(11-21(12-20)41-2)29(39)35-24-26(38)23(14-37)42-30(24)36-16-34-25-27(32-15-33-28(25)36)31-13-18-8-5-7-17-6-3-4-9-22(17)18/h3-12,15-16,23-24,26,30,37-38H,13-14H2,1-2H3,(H,35,39)(H,31,32,33)/t23-,24-,26-,30-/m1/s1/f/h31,35H
SMILES:COc1cc(cc(c1)OC)C(N[C@H]1[C@H]([C@H](CO)O[C@H]1n1cnc2c(NCc3cccc4ccccc34)ncnc12)O)=O

Properties:
Formula:C30H30N6O6Atoms:46
Molecular Weight:570.596Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:0
logP:3.1219
Targets:
Synonyms:
1i32
AC1L9J9F
CHEBI:201919
CHEMBL303934
CID446186
N-NAPHTHALEN-1-YLMETHYL-2'-[3,5-DIMETHOXYBENZAMIDO]-2'-DEOXY-ADENOSINE
N-[(2R,3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-[6-(naphthalen-1-ylmethylam
NMD