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Name:CHEMBL20918
PubChem ID:10389039
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21ClFN5O/c1-14-10-22(24(32)28-21-9-6-17(13-20(21)26)23(27)30(2)3)31(29-14)19-8-5-15-11-18(25)7-4-16(15)12-19/h4-13,27H,1-3H3,(H,28,32)
SMILES:Clc1ccc2c(c1)ccc(c2)n1nc(cc1C(=O)Nc1ccc(cc1F)C(=N)N(C)C)C

Properties:
Formula:C24H21ClFN5OAtoms:32
Molecular Weight:449.908Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:5.4384
Targets:
Synonyms:
CHEBI:124705
CHEMBL20918
CID 10389039
CID10389039