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Name:CHEMBL434135
PubChem ID:44391861
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34N6O5S/c1-3-36-20-9-8-18(37(34,35)31-12-10-30(11-13-31)14-15-32)16-19(20)24-26-22-21(17-6-4-5-7-17)28-29(2)23(22)25(33)27-24/h8-9,16-17,32H,3-7,10-15H2,1-2H3,(H,26,27,33)
SMILES:OCCN1CCN(CC1)S(=O)(=O)c1ccc(c(c1)c1nc(=O)c2c([nH]1)c(nn2C)C1CCCC1)OCC

Properties:
Formula:C25H34N6O5SAtoms:37
Molecular Weight:530.64Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:2
logP:2.6351
Targets:
Synonyms:
CHEBI:404667
CHEMBL434135