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Drug Details

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Name:CHEMBL232100
PubChem ID:44430158
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N8O6/c1-2-21-18(32)10-6-23-28(7-10)20-25-16(24-12-4-3-5-33-12)13-17(26-20)27(9-22-13)19-15(31)14(30)11(8-29)34-19/h6-7,9,11-12,14-15,19,29-31H,2-5,8H2,1H3,(H,21,32)(H,24,25,26)/t11-,12-,14-,15-,19-/m1/s1
SMILES:CCNC(=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:C20H26N8O6Atoms:34
Molecular Weight:474.47Rotatable Bonds:8
H-bond Acceptors:14H-bond Donors:5
logP:-0.6145
Targets:
Synonyms:
CHEBI:493707
CHEMBL232100