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Name:CHEMBL434159
PubChem ID:11705763
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28N6OS/c1-18-7-6-9-20-21(17-29-25(18)20)24(34)13-16-35-27-32-31-26(33(27)15-5-4-14-28)23-12-11-19-8-2-3-10-22(19)30-23/h2-3,6-12,17,29H,4-5,13-16,28H2,1H3
SMILES:NCCCCn1c(SCCC(=O)c2c[nH]c3c2cccc3C)nnc1c1ccc2c(n1)cccc2

Properties:
Formula:C27H28N6OSAtoms:35
Molecular Weight:484.616Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:6.0873
Targets:
Synonyms:
CHEBI:415668
CHEMBL434159
CID 11705763
CID11705763