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Name:CHEMBL377772
PubChem ID:44410959
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23ClFN5O2/c1-31-19-10-18-15(8-13(19)11-29-7-3-4-14(29)9-20(25)30)22(27-12-26-18)28-17-6-2-5-16(23)21(17)24/h2,5-6,8,10,12,14H,3-4,7,9,11H2,1H3,(H2,25,30)(H,26,27,28)/t14-/m0/s1
SMILES:COc1cc2ncnc(c2cc1CN1CCC[C@H]1CC(=O)N)Nc1cccc(c1F)Cl

Properties:
Formula:C22H23ClFN5O2Atoms:31
Molecular Weight:443.902Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.7255
Targets:
Synonyms:
CHEBI:446758
CHEMBL377772