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Name:CHEMBL507249
PubChem ID:44591740
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25N5O/c24-14-7-5-12(6-8-14)17-15(11-20-23-17)16-9-10-19-18(22-16)21-13-3-1-2-4-13/h9-14,24H,1-8H2,(H,20,23)(H,19,21,22)
SMILES:OC1CCC(CC1)c1[nH]ncc1c1ccnc(n1)NC1CCCC1

Properties:
Formula:C18H25N5OAtoms:24
Molecular Weight:327.424Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:3.3127
Targets:
Synonyms:
CHEBI:620708
CHEMBL507249