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Name:CHEBI:653104
PubChem ID:44413560
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H41N3O3.ClH/c1-3-4-16-30-25(31)24(19-21-8-6-5-7-9-21)28-26(32)27(30)14-17-29(18-15-27)20-22-10-12-23(33-2)13-11-22;/h10-13,21,24H,3-9,14-20H2,1-2H3,(H,28,32);1H/p-1
SMILES:CCCCN1C(=O)C(CC2CCCCC2)NC(=O)C21CCN(CC2)Cc1ccc(cc1)OC.[Cl-]

Properties:
Formula:C27H41ClN3O3Atoms:34
Molecular Weight:491.086Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:1.3359
Targets:
Synonyms:
CHEBI:653104