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Name:CHEMBL43205
PubChem ID:10575832
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23N5O2S/c1-4-12-32-20-11-10-17(19-14-33-25(26-19)16-8-6-5-7-9-16)13-18(20)22-27-23-21(24(31)28-22)15(2)29-30(23)3/h5-11,13-14,29H,4,12H2,1-3H3
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)n(C)[nH]c2C)c1csc(n1)c1ccccc1

Properties:
Formula:C25H23N5O2SAtoms:33
Molecular Weight:457.547Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:5.2113
Targets:
Synonyms:
CHEBI:165223
CHEMBL43205
CID 10575832
CID10575832