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Name:CHEMBL309395
PubChem ID:44315636
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H62N10O6/c1-27(37)41-13-9-29(10-14-41)25-39-33(47)43-17-21-45(22-18-43)35(49)51-31-5-3-7-32(8-4-6-31)52-36(50)46-23-19-44(20-24-46)34(48)40-26-30-11-15-42(16-12-30)28(2)38/h29-32,37-38H,3-26H2,1-2H3,(H,39,47)(H,40,48)
SMILES:O=C(N1CCN(CC1)C(=O)NCC1CCN(CC1)C(=N)C)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCC1CCN(CC1)C(=N)C

Properties:
Formula:C36H62N10O6Atoms:52
Molecular Weight:730.941Rotatable Bonds:16
H-bond Acceptors:16H-bond Donors:4
logP:4.0324
Targets:
Synonyms:
CHEBI:223170
CHEMBL309395