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Drug Details

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Name:CHEMBL95237
PubChem ID:44329018
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N4O4/c1-12(2)8-13(10-18(25)24-28)19(26)23-17(20(27)21-3)9-14-11-22-16-7-5-4-6-15(14)16/h4-8,11-12,17,22,28H,9-10H2,1-3H3,(H,21,27)(H,23,26)(H,24,25)/b13-8+/t17-/m0/s1
SMILES:ONC(=O)C/C(=C\C(C)C)/C(=O)N[C@H](C(=O)NC)Cc1c[nH]c2c1cccc2

Properties:
Formula:C20H26N4O4Atoms:28
Molecular Weight:386.445Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:5
logP:2.5918
Targets:
Synonyms:
CHEBI:258458
CHEMBL95237