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Name:CHEBI:653072
PubChem ID:44413546
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H41N3O4.ClH/c1-2-3-13-31-26(32)23(18-21-7-5-4-6-8-21)29-27(33)28(31)11-14-30(15-12-28)20-22-9-10-24-25(19-22)35-17-16-34-24;/h9-10,19,21,23H,2-8,11-18,20H2,1H3,(H,29,33);1H/p-1
SMILES:CCCCN1C(=O)C(CC2CCCCC2)NC(=O)C21CCN(CC2)Cc1ccc2c(c1)OCCO2.[Cl-]

Properties:
Formula:C28H41ClN3O4Atoms:36
Molecular Weight:519.096Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:1.0985
Targets:
Synonyms:
CHEBI:653072