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Name:CHEMBL365134
PubChem ID:11667869
Pathway:-
InChI:InChI=1S/C17H10BrNO2S/c18-13-6-3-5-12-15(13)19(17(21)16(12)20)9-11-8-10-4-1-2-7-14(10)22-11/h1-8H,9H2
SMILES:Brc1cccc2c1N(Cc1cc3c(s1)cccc3)C(=O)C2=O

Properties:
Formula:C17H10BrNO2SAtoms:22
Molecular Weight:372.236Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:4.4583
Targets:
Synonyms:
1-(benzothiophen-2-ylmethyl)-7-bromo-indole-2,3-dione
CHEBI:416358
CHEMBL365134
CID11667869