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Drug Details

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Name:CHEMBL141584
PubChem ID:44359053
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H36N6O6/c1-24(2,3)36-23(35)29-17(14-15-8-5-4-6-9-15)20(32)30-13-11-18(30)19(31)28-16(21(33)34)10-7-12-27-22(25)26/h4-6,8-9,16-18H,7,10-14H2,1-3H3,(H,28,31)(H,29,35)(H,33,34)(H4,25,26,27)/t16-,17-,18-/m0/s1
SMILES:O=C(OC(C)(C)C)N[C@H](C(=O)N1CC[C@H]1C(=O)N[C@H](C(=O)O)CCCN=C(N)N)Cc1ccccc1

Properties:
Formula:C24H36N6O6Atoms:36
Molecular Weight:504.579Rotatable Bonds:16
H-bond Acceptors:12H-bond Donors:5
logP:2.4666
Targets:
Synonyms:
CHEBI:330311
CHEMBL141584