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Drug Details

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Name:CHEMBL492333
PubChem ID:44573379
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N6O6S/c1-38-26(35)22-10-2-3-13-32(22)25(34)21(15-17-6-4-7-18(14-17)24(28)29)31-39(36,37)20-9-5-8-19(16-20)30-23(33)11-12-27/h4-9,14,16,21-22,31H,2-3,10-13,15,27H2,1H3,(H3,28,29)(H,30,33)/t21-,22+/m0/s1
SMILES:NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCCC[C@@H]1C(=O)OC)Cc1cccc(c1)C(=N)N

Properties:
Formula:C26H34N6O6SAtoms:39
Molecular Weight:558.65Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:5
logP:3.6846
Targets:
Synonyms:
CHEBI:577929
CHEMBL492333