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Name:CHEMBL277190
PubChem ID:22238496
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14N2O2S/c1-23-18-8-16-12(6-14(18)19-9-21-11-24-19)7-17(22-16)15-10-25-20-5-3-2-4-13(15)20/h2-11,22H,1H3
SMILES:COc1cc2[nH]c(cc2cc1c1ocnc1)c1csc2c1cccc2

Properties:
Formula:C20H14N2O2SAtoms:25
Molecular Weight:346.402Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:5.7132
Targets:
Synonyms:
CHEBI:130025
CHEMBL277190