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Name:CHEMBL1084349
PubChem ID:44469322
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15ClFN3O/c1-9-6-13-12-8-11(21)3-5-15(12)22-17(13)19(24-9)14-7-10(20)2-4-16(14)23-18(19)25/h2-5,7-9,22,24H,6H2,1H3,(H,23,25)/t9-,19+/m0/s1
SMILES:C[C@H]1Cc2c3cc(F)ccc3[nH]c2[C@@]2(N1)C(=O)Nc1c2cc(Cl)cc1

Properties:
Formula:C19H15ClFN3OAtoms:25
Molecular Weight:355.793Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:3
logP:4.1571
Targets:
Synonyms:
CHEBI:731199
CHEMBL1084349