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Drug Details

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Name:CHEMBL42900
PubChem ID:18397370
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H54N10O6/c34-14-2-1-3-15-37-30(44)40-16-20-42(21-17-40)32(46)48-27-6-4-8-28(9-5-7-27)49-33(47)43-22-18-41(19-23-43)31(45)38-24-25-10-12-26(13-11-25)39-29(35)36/h10-13,27-28H,1-9,14-24,34H2,(H,37,44)(H,38,45)(H4,35,36,39)
SMILES:NCCCCCNC(=O)N1CCN(CC1)C(=O)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N

Properties:
Formula:C33H54N10O6Atoms:49
Molecular Weight:686.845Rotatable Bonds:18
H-bond Acceptors:16H-bond Donors:5
logP:4.8738
Targets:
Synonyms:
CHEBI:163957
CHEMBL42900