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Name:CHEMBL222748
PubChem ID:16202726
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21IN6O5/c21-10-1-2-12-11(5-10)9(6-23-12)3-4-31-20-25-17(22)14-18(26-20)27(8-24-14)19-16(30)15(29)13(7-28)32-19/h1-2,5-6,8,13,15-16,19,23,28-30H,3-4,7H2,(H2,22,25,26)/t13-,15-,16-,19-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(OCCc1c[nH]c3c1cc(I)cc3)nc2N

Properties:
Formula:C20H21IN6O5Atoms:32
Molecular Weight:552.322Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:5
logP:1.3086
Targets:
Synonyms:
CHEBI:471813
CHEMBL222748