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Name:CHEMBL206783
PubChem ID:44410717
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23ClFN5O2/c1-31-19-10-17-14(9-13(19)11-29-8-3-2-7-18(29)21(25)30)22(27-12-26-17)28-16-6-4-5-15(23)20(16)24/h4-6,9-10,12,18H,2-3,7-8,11H2,1H3,(H2,25,30)(H,26,27,28)/t18-/m1/s1
SMILES:COc1cc2ncnc(c2cc1CN1CCCC[C@@H]1C(=O)N)Nc1cccc(c1F)Cl

Properties:
Formula:C22H23ClFN5O2Atoms:31
Molecular Weight:443.902Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.7255
Targets:
Synonyms:
CHEBI:445952
CHEMBL206783