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Drug Details

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Name:CHEBI:727702
PubChem ID:46888283
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H37N5O5/c1-25(2,3)15-9-14(10-16(19(15)33)26(4,5)6)7-8-27-22-18-23(29-12-28-22)31(13-30-18)24-21(35)20(34)17(11-32)36-24/h9-10,12-13,17,20-21,24,32-35H,7-8,11H2,1-6H3,(H,27,28,29)/t17-,20-,21-,24-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2NCCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C

Properties:
Formula:C26H37N5O5Atoms:36
Molecular Weight:499.602Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:5
logP:2.466
Targets:
Synonyms:
CHEBI:727702