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Name:CHEBI:646975
PubChem ID:44347413
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H47N3O2.ClH/c28-23-15-13-20(14-16-23)19-29-27(32)25-12-7-17-30(25)26(31)18-24(21-8-3-1-4-9-21)22-10-5-2-6-11-22;/h20-25H,1-19,28H2,(H,29,32);1H/p-1/t20?,23?,25-;/m0./s1
SMILES:NC1CCC(CC1)CNC(=O)[C@@H]1CCCN1C(=O)CC(C1CCCCC1)C1CCCCC1.[Cl-]

Properties:
Formula:C27H47ClN3O2Atoms:33
Molecular Weight:481.134Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:2.8111
Targets:
Synonyms:
CHEBI:646975