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Name:CHEMBL342922
PubChem ID:10939795
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H18N2O5S/c30-26-17-3-1-2-4-19(17)28-24-18(26)12-29(25(24)15-5-6-21-23(11-15)33-14-32-21)27(31)22-8-7-20(34-22)16-9-10-35-13-16/h1-11,13,25H,12,14H2,(H,28,30)
SMILES:O=C(N1Cc2c(C1c1ccc3c(c1)OCO3)[nH]c1c(c2=O)cccc1)c1ccc(o1)c1cscc1

Properties:
Formula:C27H18N2O5SAtoms:35
Molecular Weight:482.507Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:5.2616
Targets:
Synonyms:
CHEBI:329864
CHEMBL342922
CID 10939795
CID10939795