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Name:CHEMBL564975
PubChem ID:45269087
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N5O/c23-17(19-16-12-15(16)13-4-2-1-3-5-13)21-9-6-14(7-10-21)22-11-8-18-20-22/h1-5,8,11,14-16H,6-7,9-10,12H2,(H,19,23)
SMILES:O=C(N1CCC(CC1)n1nncc1)NC1CC1c1ccccc1

Properties:
Formula:C17H21N5OAtoms:23
Molecular Weight:311.382Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:2.5095
Targets:
Synonyms:
CHEBI:658582
CHEMBL564975