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Drug Details

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Name:CHEBI:413443
PubChem ID:44396639
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18ClIN6O4/c1-21-16(29)13-11(27)12(28)17(30-13)26-7-23-10-14(24-18(19)25-15(10)26)22-6-8-3-2-4-9(20)5-8/h2-5,7,11-13,17,27-28H,6H2,1H3,(H,21,29)(H,22,24,25)/t11-,12+,13?,17-/m1/s1
SMILES:CNC(=O)C1O[C@H]([C@H]([C@H]1O)O)n1cnc2c1nc(Cl)nc2NCc1cccc(c1)I

Properties:
Formula:C18H18ClIN6O4Atoms:30
Molecular Weight:544.731Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:4
logP:1.5255
Targets:
Synonyms:
CHEBI:413443