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Name:CHEMBL563761
PubChem ID:45272913
Pathway:-
InChI:InChI=1S/C18H23ClN4O/c1-22-11-17(21-12-22)18(24)23(16-7-5-15(20)6-8-16)10-13-3-2-4-14(19)9-13/h2-4,9,11-12,15-16H,5-8,10,20H2,1H3
SMILES:NC1CCC(CC1)N(C(=O)c1ncn(c1)C)Cc1cccc(c1)Cl

Properties:
Formula:C18H23ClN4OAtoms:24
Molecular Weight:346.854Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.6861
Targets:
Synonyms:
CHEBI:666504
CHEMBL563761