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Name:CHEMBL307597
PubChem ID:44315914
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H60N8O6/c41-19-15-31-7-11-33(12-8-31)17-21-43-37(49)45-23-27-47(28-24-45)39(51)53-35-3-1-4-36(6-2-5-35)54-40(52)48-29-25-46(26-30-48)38(50)44-22-18-34-13-9-32(10-14-34)16-20-42/h7-14,35-36H,1-6,15-30,41-42H2,(H,43,49)(H,44,50)
SMILES:NCCc1ccc(cc1)CCNC(=O)N1CCN(CC1)C(=O)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCCc1ccc(cc1)CCN

Properties:
Formula:C40H60N8O6Atoms:54
Molecular Weight:748.954Rotatable Bonds:20
H-bond Acceptors:14H-bond Donors:4
logP:5.4272
Targets:
Synonyms:
CHEBI:223869
CHEMBL307597