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Name:CHEBI:649825
PubChem ID:44436785
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N4O3.ClH/c27-19-21-5-7-22(8-6-21)26(32)29-16-17-30(25(31)20-29)23-9-11-24(12-10-23)33-18-4-15-28-13-2-1-3-14-28;/h5-12H,1-4,13-18,20H2;1H/p-1
SMILES:N#Cc1ccc(cc1)C(=O)N1CCN(C(=O)C1)c1ccc(cc1)OCCCN1CCCCC1.[Cl-]

Properties:
Formula:C26H30ClN4O3Atoms:34
Molecular Weight:481.994Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:0.24688
Targets:
Synonyms:
CHEBI:649825