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Name:CHEMBL185861
PubChem ID:44397648
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25ClN6S/c26-20-8-5-7-19-18(16-28-23(19)20)12-15-33-25-31-30-24(32(25)14-4-3-13-27)22-11-10-17-6-1-2-9-21(17)29-22/h1-2,5-11,16,28H,3-4,12-15,27H2
SMILES:NCCCCn1c(SCCc2c[nH]c3c2cccc3Cl)nnc1c1ccc2c(n1)cccc2

Properties:
Formula:C25H25ClN6SAtoms:33
Molecular Weight:477.024Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:6.402
Targets:
Synonyms:
CHEBI:415521
CHEMBL185861