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Drug Details

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Name:CHEMBL232313
PubChem ID:44430160
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N8O6/c1-2-5-22-19(33)11-7-24-29(8-11)21-26-17(25-13-4-3-6-34-13)14-18(27-21)28(10-23-14)20-16(32)15(31)12(9-30)35-20/h7-8,10,12-13,15-16,20,30-32H,2-6,9H2,1H3,(H,22,33)(H,25,26,27)/t12-,13-,15-,16-,20-/m1/s1
SMILES:CCCNC(=O)c1cnn(c1)c1nc(N[C@H]2CCCO2)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)CO

Properties:
Formula:C21H28N8O6Atoms:35
Molecular Weight:488.497Rotatable Bonds:9
H-bond Acceptors:14H-bond Donors:5
logP:-0.2244
Targets:
Synonyms:
CHEBI:493709
CHEMBL232313