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Name:CHEMBL187498
PubChem ID:44397747
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24BrN5S/c23-18-7-5-6-16(14-18)21-26-27-22(28(21)12-4-3-11-24)29-13-10-17-15-25-20-9-2-1-8-19(17)20/h1-2,5-9,14-15,25H,3-4,10-13,24H2
SMILES:NCCCCn1c(SCCc2c[nH]c3c2cccc3)nnc1c1cccc(c1)Br

Properties:
Formula:C22H24BrN5SAtoms:29
Molecular Weight:470.428Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:5.9629
Targets:
Synonyms:
CHEBI:415673
CHEMBL187498