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Drug Details

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Name:CHEMBL232516
PubChem ID:44430165
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28N8O6/c34-12-16-19(35)20(36)24(39-16)32-13-27-18-21(29-17-7-4-8-38-17)30-25(31-22(18)32)33-11-15(10-28-33)23(37)26-9-14-5-2-1-3-6-14/h1-3,5-6,10-11,13,16-17,19-20,24,34-36H,4,7-9,12H2,(H,26,37)(H,29,30,31)/t16-,17-,19-,20-,24-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(nc2N[C@H]1CCCO1)n1ncc(c1)C(=O)NCc1ccccc1

Properties:
Formula:C25H28N8O6Atoms:39
Molecular Weight:536.54Rotatable Bonds:9
H-bond Acceptors:14H-bond Donors:5
logP:0.5658
Targets:
Synonyms:
CHEBI:493714
CHEMBL232516