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Drug Details

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Name:CHEMBL425850
PubChem ID:44386478
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H32N6O6/c1-12(17(29)25-15-9-6-10-27(19(15)31)20(22)23)24-18(30)16(13(2)28)26-21(32)33-11-14-7-4-3-5-8-14/h3-5,7-8,12-13,15-16,19,28,31H,6,9-11H2,1-2H3,(H3,22,23)(H,24,30)(H,25,29)(H,26,32)/t12-,13?,15-,16+,19?/m0/s1
SMILES:O=C(N[C@@H](C(=O)N[C@H](C(=O)N[C@H]1CCCN(C1O)C(=N)N)C)C(O)C)OCc1ccccc1

Properties:
Formula:C21H32N6O6Atoms:33
Molecular Weight:464.515Rotatable Bonds:13
H-bond Acceptors:12H-bond Donors:7
logP:0.87
Targets:
Synonyms:
CHEBI:394014
CHEMBL425850