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Name:CHEMBL1077203
PubChem ID:46844314
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13ClFN3O3/c19-12-4-1-10-8-23(15(24)14(10)7-12)9-18(16(25)21-17(26)22-18)11-2-5-13(20)6-3-11/h1-7H,8-9H2,(H2,21,22,25,26)/t18-/m0/s1
SMILES:O=C1NC(=O)[C@](N1)(CN1Cc2c(C1=O)cc(cc2)Cl)c1ccc(cc1)F

Properties:
Formula:C18H13ClFN3O3Atoms:26
Molecular Weight:373.766Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:2.7653
Targets:
Synonyms:
CHEBI:715719
CHEMBL1077203