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Name:CHEMBL472967
PubChem ID:10205659
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18Cl2FN5O2/c1-30(2)20(26)12-3-6-15(17(25)9-12)21(31)28-18-7-4-13(23)10-16(18)22(32)29-19-8-5-14(24)11-27-19/h3-11,26H,1-2H3,(H,28,31)(H,27,29,32)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1F)C(=N)N(C)C

Properties:
Formula:C22H18Cl2FN5O2Atoms:32
Molecular Weight:474.315Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:5.1648
Targets:
Synonyms:
CHEBI:559253
CHEMBL472967
CID 10205659
CID10205659