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Name:CHEMBL389494
PubChem ID:10258200
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27ClFN7O4S/c1-16-24(25(29)35(2)33-16)42(40,41)34-20-11-9-17(10-12-20)13-22-31-23-26(32-22)36(14-18-7-8-18)28(39)37(27(23)38)15-19-5-3-4-6-21(19)30/h3-6,9-12,18,34H,7-8,13-15H2,1-2H3,(H,31,32)
SMILES:Fc1ccccc1Cn1c(=O)c2[nH]c(nc2n(c1=O)CC1CC1)Cc1ccc(cc1)NS(=O)(=O)c1c(C)nn(c1Cl)C

Properties:
Formula:C28H27ClFN7O4SAtoms:42
Molecular Weight:612.075Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:4.7244
Targets:
Synonyms:
CHEBI:486276
CHEMBL389494
CID 10258200
CID10258200