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Drug Details

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Name:CHEMBL38054
PubChem ID:44289295
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H54N8O6/c36-32(37)28-9-7-27(8-10-28)25-31(44)40-17-21-42(22-18-40)34(46)48-29-3-1-5-30(6-2-4-29)49-35(47)43-23-19-41(20-24-43)33(45)39-16-13-26-11-14-38-15-12-26/h7-10,26,29-30,38H,1-6,11-25H2,(H3,36,37)(H,39,45)
SMILES:O=C(N1CCN(CC1)C(=O)NCCC1CCNCC1)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)Cc1ccc(cc1)C(=N)N

Properties:
Formula:C35H54N8O6Atoms:49
Molecular Weight:682.853Rotatable Bonds:15
H-bond Acceptors:14H-bond Donors:4
logP:4.0102
Targets:
Synonyms:
CHEBI:163762
CHEMBL38054