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Drug Details

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Name:CHEMBL234974
PubChem ID:44430187
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N7O6/c1-2-35-21(34)13-8-25-30(9-13)22-26-18(28-23-5-3-12(7-23)4-6-23)15-19(27-22)29(11-24-15)20-17(33)16(32)14(10-31)36-20/h8-9,11-12,14,16-17,20,31-33H,2-7,10H2,1H3,(H,26,27,28)/t12?,14-,16-,17-,20-,23?/m1/s1
SMILES:CCOC(=O)c1cnn(c1)c1nc(NC23CCC(C3)CC2)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)CO

Properties:
Formula:C23H29N7O6Atoms:36
Molecular Weight:499.52Rotatable Bonds:8
H-bond Acceptors:13H-bond Donors:4
logP:0.6178
Targets:
Synonyms:
CHEBI:493740
CHEMBL234974