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Name:CHEMBL493140
PubChem ID:44573378
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34N6O4S/c1-17-6-2-3-13-31(17)25(33)22(15-18-7-4-8-19(14-18)24(27)28)30-36(34,35)21-10-5-9-20(16-21)29-23(32)11-12-26/h4-5,7-10,14,16-17,22,30H,2-3,6,11-13,15,26H2,1H3,(H3,27,28)(H,29,32)/t17?,22-/m0/s1
SMILES:NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCCCC1C)Cc1cccc(c1)C(=N)N

Properties:
Formula:C25H34N6O4SAtoms:36
Molecular Weight:514.64Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:5
logP:4.5315
Targets:
Synonyms:
CHEBI:577928
CHEMBL493140