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Name:CHEMBL95812
PubChem ID:44328576
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N5O5/c23-14(8-9-17(28)29)20(30)25-11-5-1-4-10-24-19-18(21(31)27-22(19)32)16-12-13-6-2-3-7-15(13)26-16/h2-3,6-7,12,14,26H,1,4-5,8-11,23H2,(H,25,30)(H,28,29)(H2,24,27,31,32)
SMILES:OC(=O)CCC(C(=O)NCCCCCNC1=C(C(=O)NC1=O)c1cc2c([nH]1)cccc2)N

Properties:
Formula:C22H27N5O5Atoms:32
Molecular Weight:441.48Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:6
logP:2.4145
Targets:
Synonyms:
CHEBI:257414
CHEMBL95812