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Name:CHEMBL514433
PubChem ID:44562768
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N8O4S/c1-5-21-22-23(31-32(21)4)25(35)30-24(29-22)19-15-18(39(36,37)34-13-11-33(6-2)12-14-34)16-28-26(19)38-17(3)20-9-7-8-10-27-20/h7-10,15-17H,5-6,11-14H2,1-4H3,(H,29,30,35)/t17-/m0/s1
SMILES:CCN1CCN(CC1)S(=O)(=O)c1cnc(c(c1)c1nc(=O)c2c([nH]1)c(CC)n(n2)C)O[C@H](c1ccccn1)C

Properties:
Formula:C26H32N8O4SAtoms:39
Molecular Weight:552.648Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:1
logP:3.0988
Targets:
Synonyms:
CHEBI:552501
CHEMBL514433