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Drug Details

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Name:CID 11596881
PubChem ID:11531799
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21ClFN5O2/c1-11(19(23)28)27(2)9-12-7-13-16(8-17(12)29-3)24-10-25-20(13)26-15-6-4-5-14(21)18(15)22/h4-8,10-11H,9H2,1-3H3,(H2,23,28)(H,24,25,26)/t11-/m1/s1
SMILES:COc1cc2ncnc(c2cc1CN([C@@H](C(=O)N)C)C)Nc1cccc(c1F)Cl

Properties:
Formula:C20H21ClFN5O2Atoms:29
Molecular Weight:417.864Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.2534
Targets:
Synonyms:
CHEBI:446348
CHEMBL208118
CID 11596881
CID11531799