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Drug Details

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Name:CHEMBL492342
PubChem ID:25031101
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H39N7O5S/c29-13-10-26(37)33-22-7-3-8-23(18-22)41(39,40)34-24(17-20-5-1-6-21(16-20)27(31)32)28(38)35-14-11-19(12-15-35)4-2-9-25(30)36/h1,3,5-8,16,18-19,24,34H,2,4,9-15,17,29H2,(H2,30,36)(H3,31,32)(H,33,37)/t24-/m0/s1
SMILES:NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCC(CC1)CCCC(=O)N)Cc1cccc(c1)C(=N)N

Properties:
Formula:C28H39N7O5SAtoms:41
Molecular Weight:585.718Rotatable Bonds:16
H-bond Acceptors:12H-bond Donors:6
logP:4.725
Targets:
Synonyms:
CHEBI:577600
CHEMBL492342