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Name:CHEMBL40491
PubChem ID:10055497
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H55N9O6/c36-31(37)28-9-7-27(8-10-28)25-40-33(46)42-19-23-44(24-20-42)35(48)50-30-5-1-3-29(4-2-6-30)49-34(47)43-21-17-41(18-22-43)32(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)(H,40,46)
SMILES:O=C(N1CCN(CC1)C(=O)NCc1ccc(cc1)C(=N)N)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCCC1CCNCC1

Properties:
Formula:C35H55N9O6Atoms:50
Molecular Weight:697.868Rotatable Bonds:16
H-bond Acceptors:15H-bond Donors:5
logP:4.5416
Targets:
Synonyms:
CHEBI:163756
CHEMBL40491
CID 10055497
CID10055497