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Name:CHEMBL222392
PubChem ID:44420928
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N5O5/c1-11(12-5-3-2-4-6-12)7-8-29-20-23-17(21)14-18(24-20)25(10-22-14)19-16(28)15(27)13(9-26)30-19/h2-6,10-11,13,15-16,19,26-28H,7-9H2,1H3,(H2,21,23,24)/t11-,13+,15+,16+,19+/m0/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(OCC[C@@H](c1ccccc1)C)nc2N

Properties:
Formula:C20H25N5O5Atoms:30
Molecular Weight:415.443Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:4
logP:1.1738
Targets:
Synonyms:
CHEBI:471877
CHEMBL222392