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Name:CHEMBL212625
PubChem ID:11605883
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28N6O4S/c1-2-12-31-24(32)21-23(28-25(31)33)27-22(26-21)19-8-10-20(11-9-19)36(34,35)30-15-13-29(14-16-30)17-18-6-4-3-5-7-18/h3-11H,2,12-17H2,1H3,(H,26,27)(H,28,33)
SMILES:CCCn1c(=O)[nH]c2c(c1=O)[nH]c(n2)c1ccc(cc1)S(=O)(=O)N1CCN(CC1)Cc1ccccc1

Properties:
Formula:C25H28N6O4SAtoms:36
Molecular Weight:508.593Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:2.953
Targets:
Synonyms:
8-[4-(4-benzylpiperazin-1-yl)sulfonylphenyl]-1-propyl-3,7-dihydropurine-2,
CHEBI:452423
CHEMBL212625
CID11605883
PSB-601