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Name:CHEMBL392231
PubChem ID:44441026
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26N6O2S/c1-15-12-17(19-4-2-3-5-21(19)27-15)14-33-18-8-6-16(7-9-18)24(32)28-22-13-26-11-10-20(22)23-29-25(34)31-30-23/h2-9,12,20,22,26H,10-11,13-14H2,1H3,(H,28,32)(H2,29,30,31,34)/t20?,22-/m1/s1
SMILES:Cc1cc(COc2ccc(cc2)C(=O)N[C@@H]2CNCC[C@@H]2c2[nH][nH]c(=S)n2)c2c(n1)cccc2

Properties:
Formula:C25H26N6O2SAtoms:34
Molecular Weight:474.578Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:4
logP:4.4981
Targets:
Synonyms:
CHEBI:512246
CHEMBL392231