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Drug Details

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Name:CHEMBL417071
PubChem ID:44267423
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H34N6O4/c1-14(2)19(21(32)27-17(13-29)10-7-11-25-22(23)24)28-20(31)18(26-15(3)30)12-16-8-5-4-6-9-16/h4-6,8-9,13-14,17-19H,7,10-12H2,1-3H3,(H,26,30)(H,27,32)(H,28,31)(H4,23,24,25)
SMILES:O=CC(NC(=O)C(C(C)C)NC(=O)C(Cc1ccccc1)NC(=O)C)CCCN=C(N)N

Properties:
Formula:C22H34N6O4Atoms:32
Molecular Weight:446.543Rotatable Bonds:16
H-bond Acceptors:10H-bond Donors:5
logP:2.1852
Targets:
Synonyms:
CHEBI:109270
CHEMBL417071