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Drug Details

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Name:CHEMBL537965
PubChem ID:45267039
Pathway:-
InChI:InChI=1S/C19H23ClN4O/c1-22-8-15-16(9-22)17(15)10-24(7-13-4-3-5-14(20)6-13)19(25)18-11-23(2)12-21-18/h3-6,11-12,15-17H,7-10H2,1-2H3
SMILES:CN1C[C@@H]2[C@H](C1)C2CN(C(=O)c1ncn(c1)C)Cc1cccc(c1)Cl

Properties:
Formula:C19H23ClN4OAtoms:25
Molecular Weight:358.865Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:2.4614
Targets:
Synonyms:
CHEBI:654192
CHEMBL537965