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Name:CHEMBL216829
PubChem ID:44391972
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N5O3.H2O3S/c23-21(24)27-10-5-16-1-2-19(13-17(16)14-27)30-15-22(20(28)29)6-11-26(12-7-22)18-3-8-25-9-4-18;1-4(2)3/h1-4,8-9,13H,5-7,10-12,14-15H2,(H3,23,24)(H,28,29);(H2,1,2,3)
SMILES:NC(=N)N1CCc2c(C1)cc(cc2)OCC1(CCN(CC1)c1ccncc1)C(=O)O.OS(=O)O

Properties:
Formula:C22H29N5O6SAtoms:34
Molecular Weight:491.561Rotatable Bonds:6
H-bond Acceptors:11H-bond Donors:5
logP:3.4331
Targets:
Synonyms:
CHEBI:404872
CHEMBL216829