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Name:CHEMBL234499
PubChem ID:44430641
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25N5O2S2/c26-23(21-2-1-13-33-21)27-19-7-8-20-22(14-19)34-25(29-20)28-18-9-11-30(12-10-18)15-16-3-5-17(6-4-16)24(31)32/h1-8,13-14,18H,9-12,15H2,(H2,26,27)(H,28,29)(H,31,32)
SMILES:OC(=O)c1ccc(cc1)CN1CCC(CC1)Nc1nc2c(s1)cc(cc2)/N=C(/c1cccs1)\N

Properties:
Formula:C25H25N5O2S2Atoms:34
Molecular Weight:491.628Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:3
logP:5.8807
Targets:
Synonyms:
CHEBI:494503
CHEMBL234499