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Drug Details

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Name:N-1,2,3,4-TETRAHYDRONAPHTH-1-YL-2'-[3,5-DIMETHOXYBENZAMIDO]-2'-DEOXY-ADENOSINE
PubChem ID:5289484
Pathway:-
InChI:InChI=1/C29H32N6O6/c1-39-18-10-17(11-19(12-18)40-2)28(38)34-23-25(37)22(13-36)41-29(23)35-15-32-24-26(30-14-31-27(24)35)33-21-9-5-7-16-6-3-4-8-20(16)21/h3-4,6,8,10-12,14-15,21-23,25,29,36-37H,5,7,9,13H2,1-2H3,(H,34,38)(H,30,31,33)/t21-,22-,23-,25-,29-/m1/s1/f/h33-34H
SMILES:COc1cc(cc(c1)OC)C(N[C@H]1[C@H]([C@H](CO)O[C@H]1n1cnc2c(ncnc12)N[C@@H]1(CCCc2ccccc12))O)=O

Properties:
Formula:C29H32N6O6Atoms:46
Molecular Weight:560.601Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:0
logP:2.8461
Targets:
Synonyms:
1i33
AC1NRDDG
CHEBI:45997
CHEMBL1236343
CID5289484
n-1,2,3,4-tetrahydronaphth-1-yl-2'-[3,5-dimethoxybenzamido]-2'-deoxy-adeno
N-1,2,3,4-TETRAHYDRONAPHTH-1-YL-2'-[3,5-DIMETHOXYBENZAMIDO]-2'-DEOXY-ADENOSINE
TND