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Name:CHEMBL157807
PubChem ID:10386874
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N4O2S2/c1-23-13-9-5-3-7-11(13)15(17(21)25)19(23)27-28-20-16(18(22)26)12-8-4-6-10-14(12)24(20)2/h3-10H,1-2H3,(H2,21,25)(H2,22,26)
SMILES:Cn1c2ccccc2c(c1SSc1c(C(=O)N)c2c(n1C)cccc2)C(=O)N

Properties:
Formula:C20H18N4O2S2Atoms:28
Molecular Weight:410.513Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:2
logP:5.0678
Targets:
Synonyms:
2-(3-carbamoyl-1-methyl-indol-2-yl)disulfanyl-1-methyl-indole-3-carboxamid
CHEBI:365534
CHEMBL157807
CID10386874