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Drug Details

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Name:CHEMBL495010
PubChem ID:44573428
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N6O6S/c26-11-10-22(32)29-18-7-4-8-19(15-18)38(36,37)30-20(14-16-5-3-6-17(13-16)23(27)28)24(33)31-12-2-1-9-21(31)25(34)35/h3-8,13,15,20-21,30H,1-2,9-12,14,26H2,(H3,27,28)(H,29,32)(H,34,35)/t20-,21-/m0/s1
SMILES:NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCCC[C@H]1C(=O)O)Cc1cccc(c1)C(=N)N

Properties:
Formula:C25H32N6O6SAtoms:38
Molecular Weight:544.623Rotatable Bonds:13
H-bond Acceptors:12H-bond Donors:6
logP:3.5962
Targets:
Synonyms:
CHEBI:578002
CHEMBL495010