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Name:CHEMBL397710
PubChem ID:44430640
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27N5O2S2/c1-33-25(32)18-6-4-17(5-7-18)16-31-12-10-19(11-13-31)29-26-30-21-9-8-20(15-23(21)35-26)28-24(27)22-3-2-14-34-22/h2-9,14-15,19H,10-13,16H2,1H3,(H2,27,28)(H,29,30)
SMILES:COC(=O)c1ccc(cc1)CN1CCC(CC1)Nc1nc2c(s1)cc(cc2)/N=C(/c1cccs1)\N

Properties:
Formula:C26H27N5O2S2Atoms:35
Molecular Weight:505.655Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:5.9691
Targets:
Synonyms:
CHEBI:494502
CHEMBL397710