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Name:CHEBI:653074
PubChem ID:44413519
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H35N3O2.ClH/c1-4-5-13-26-21(27)20(16-18(2)3)24-22(28)23(26)11-14-25(15-12-23)17-19-9-7-6-8-10-19;/h6-10,18,20H,4-5,11-17H2,1-3H3,(H,24,28);1H/p-1
SMILES:CCCCN1C(=O)C(CC(C)C)NC(=O)C21CCN(CC2)Cc1ccccc1.[Cl-]

Properties:
Formula:C23H35ClN3O2Atoms:29
Molecular Weight:420.996Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:0.403
Targets:
Synonyms:
CHEBI:653074