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Drug Details

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Name:CHEMBL307479
PubChem ID:44315915
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H56N8O6/c1-39-25-29-9-13-31(14-10-29)27-41-35(47)43-17-21-45(22-18-43)37(49)51-33-5-3-7-34(8-4-6-33)52-38(50)46-23-19-44(20-24-46)36(48)42-28-32-15-11-30(12-16-32)26-40-2/h9-16,33-34,39-40H,3-8,17-28H2,1-2H3,(H,41,47)(H,42,48)
SMILES:CNCc1ccc(cc1)CNC(=O)N1CCN(CC1)C(=O)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCc1ccc(cc1)CNC

Properties:
Formula:C38H56N8O6Atoms:52
Molecular Weight:720.901Rotatable Bonds:18
H-bond Acceptors:14H-bond Donors:4
logP:5.1598
Targets:
Synonyms:
CHEBI:223870
CHEMBL307479