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Name:CHEMBL596895
PubChem ID:46230959
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23ClN4O.ClH/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;1H
SMILES:NC1CCC(CC1)N(C(=O)c1ncn(c1)C)Cc1cccc(c1)Cl.Cl

Properties:
Formula:C18H24Cl2N4OAtoms:25
Molecular Weight:383.315Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.4881
Targets:
Synonyms:
CHEBI:700357
CHEMBL596895