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Name:CHEMBL188767
PubChem ID:44397628
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27N5S/c27-14-5-6-15-31-25(21-12-11-19-7-1-2-8-20(19)17-21)29-30-26(31)32-16-13-22-18-28-24-10-4-3-9-23(22)24/h1-4,7-12,17-18,28H,5-6,13-16,27H2
SMILES:NCCCCn1c(SCCc2c[nH]c3c2cccc3)nnc1c1ccc2c(c1)cccc2

Properties:
Formula:C26H27N5SAtoms:32
Molecular Weight:441.591Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:6.3536
Targets:
Synonyms:
CHEBI:415491
CHEMBL188767