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Drug Details

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Name:CHEMBL498875
PubChem ID:25031102
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H40N6O6S/c1-41-27(37)10-3-5-20-12-15-35(16-13-20)29(38)25(18-21-6-2-7-22(17-21)28(31)32)34-42(39,40)24-9-4-8-23(19-24)33-26(36)11-14-30/h2,4,6-9,17,19-20,25,34H,3,5,10-16,18,30H2,1H3,(H3,31,32)(H,33,36)/t25-/m0/s1
SMILES:NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCC(CC1)CCCC(=O)OC)Cc1cccc(c1)C(=N)N

Properties:
Formula:C29H40N6O6SAtoms:42
Molecular Weight:600.729Rotatable Bonds:17
H-bond Acceptors:12H-bond Donors:5
logP:4.7124
Targets:
Synonyms:
CHEBI:577535
CHEMBL498875