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Name:CHEMBL247743
PubChem ID:44441029
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N6O4S2/c1-16-13-18(20-5-3-4-6-22(20)27-16)15-36-19-9-7-17(8-10-19)25(33)28-23-14-32(38(2,34)35)12-11-21(23)24-29-26(37)31-30-24/h3-10,13,21,23H,11-12,14-15H2,1-2H3,(H,28,33)(H2,29,30,31,37)/t21?,23-/m1/s1
SMILES:Cc1cc(COc2ccc(cc2)C(=O)N[C@@H]2CN(CC[C@@H]2c2[nH][nH]c(=S)n2)S(=O)(=O)C)c2c(n1)cccc2

Properties:
Formula:C26H28N6O4S2Atoms:38
Molecular Weight:552.668Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:4.86
Targets:
Synonyms:
CHEBI:512249
CHEMBL247743