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Drug Details

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Name:CHEMBL551424
PubChem ID:45270377
Pathway:-
InChI:InChI=1S/C20H25ClN4O/c1-3-24-9-16-17(10-24)18(16)11-25(8-14-5-4-6-15(21)7-14)20(26)19-12-23(2)13-22-19/h4-7,12-13,16-18H,3,8-11H2,1-2H3
SMILES:CCN1C[C@@H]2[C@H](C1)C2CN(C(=O)c1ncn(c1)C)Cc1cccc(c1)Cl

Properties:
Formula:C20H25ClN4OAtoms:26
Molecular Weight:372.892Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:2.8515
Targets:
Synonyms:
CHEBI:661242
CHEMBL551424