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Name:CHEMBL1088724
PubChem ID:19696390
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H21N5O2S/c1-28-12-16(14-6-2-4-8-17(14)28)21-22(24(32)27-23(21)31)20-15-7-3-5-9-18(15)30-11-10-29(25(26)33)13-19(20)30/h2-9,12H,10-11,13H2,1H3,(H2,26,33)(H,27,31,32)
SMILES:NC(=S)N1CCn2c(C1)c(C1=C(C(=O)NC1=O)c1cn(c3c1cccc3)C)c1c2cccc1

Properties:
Formula:C25H21N5O2SAtoms:33
Molecular Weight:455.532Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:2
logP:3.7264
Targets:
Synonyms:
CHEBI:713717
CHEMBL1088724