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Name:CHEMBL347256
PubChem ID:9985870
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H30N4O2S2/c1-35(23-15-7-5-8-16-23)31(39)29-25-19-11-13-21-27(25)37(3)33(29)41-42-34-30(26-20-12-14-22-28(26)38(34)4)32(40)36(2)24-17-9-6-10-18-24/h5-22H,1-4H3
SMILES:CN(C(=O)c1c(SSc2c(C(=O)N(c3ccccc3)C)c3c(n2C)cccc3)n(c2c1cccc2)C)c1ccccc1

Properties:
Formula:C34H30N4O2S2Atoms:42
Molecular Weight:590.758Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:0
logP:8.0226
Targets:
Synonyms:
CHEBI:364909
CHEMBL347256
CID 9985870
CID9985870