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Name:CHEMBL243116
PubChem ID:10438766
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29ClFN7O4S/c1-4-5-14-36-26-23(27(38)37(28(36)39)16-19-8-6-7-9-21(19)30)31-22(32-26)15-18-10-12-20(13-11-18)34-42(40,41)24-17(2)33-35(3)25(24)29/h6-13,34H,4-5,14-16H2,1-3H3,(H,31,32)
SMILES:CCCCn1c2nc([nH]c2c(=O)n(c1=O)Cc1ccccc1F)Cc1ccc(cc1)NS(=O)(=O)c1c(C)nn(c1Cl)C

Properties:
Formula:C28H29ClFN7O4SAtoms:42
Molecular Weight:614.091Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:5.1145
Targets:
Synonyms:
CHEBI:486275
CHEMBL243116
CID 10438766
CID10438766