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Name:CHEMBL446283
PubChem ID:44587827
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N5O/c22-13-19-24-15-18(20(26-19)25-14-17-9-5-2-6-10-17)21(27)23-12-11-16-7-3-1-4-8-16/h1,3-4,7-8,15,17H,2,5-6,9-12,14H2,(H,23,27)(H,24,25,26)
SMILES:N#Cc1ncc(c(n1)NCC1CCCCC1)C(=O)NCCc1ccccc1

Properties:
Formula:C21H25N5OAtoms:27
Molecular Weight:363.456Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:3.77688
Targets:
Synonyms:
CHEBI:612174
CHEMBL446283