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Drug Details

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Name:CHEBI:727609
PubChem ID:46888224
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32N6O5/c1-22(2)13-6-5-12(7-14(13)23(3,4)29(22)33)8-24-19-16-20(26-10-25-19)28(11-27-16)21-18(32)17(31)15(9-30)34-21/h5-7,10-11,15,17-19,21,24,30-33H,8-9H2,1-4H3,(H,25,26)/t15-,17-,18-,19?,21-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1NC=NC2NCc1ccc2c(c1)C(C)(C)N(C2(C)C)O

Properties:
Formula:C23H32N6O5Atoms:34
Molecular Weight:472.537Rotatable Bonds:5
H-bond Acceptors:11H-bond Donors:6
logP:0.8142
Targets:
Synonyms:
CHEBI:727609