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Drug Details

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Name:CHEMBL313482
PubChem ID:44320804
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H36N6O5S/c1-4-37-21-11-10-19(38(35,36)31-14-12-29(2)13-15-31)16-20(21)23-27-22-24(28-23)32(26(34)30(3)25(22)33)17-18-8-6-5-7-9-18/h10-11,16,18H,4-9,12-15,17H2,1-3H3,(H,27,28)
SMILES:CCOc1ccc(cc1c1[nH]c2c(n1)n(CC1CCCCC1)c(=O)n(c2=O)C)S(=O)(=O)N1CCN(CC1)C

Properties:
Formula:C26H36N6O5SAtoms:38
Molecular Weight:544.666Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:1
logP:2.962
Targets:
Synonyms:
CHEBI:239960
CHEMBL313482