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Drug Details

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Name:CHEMBL249677
PubChem ID:44442166
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H40N7O6/c1-28(2)18-10-9-17(13-19(18)29(3,4)36(28)41)26(40)31-12-8-6-5-7-11-30-24-21-25(33-15-32-24)35(16-34-21)27-23(39)22(38)20(14-37)42-27/h9-10,13,15-16,20,22-23,27,37-39H,5-8,11-12,14H2,1-4H3,(H,31,40)(H,30,32,33)/t20-,22-,23-,27-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2NCCCCCCNC(=O)c1ccc2c(c1)C(C)(C)N(C2(C)C)[O]

Properties:
Formula:C29H40N7O6Atoms:42
Molecular Weight:582.671Rotatable Bonds:12
H-bond Acceptors:13H-bond Donors:5
logP:2.3732
Targets:
Synonyms:
CHEBI:514170
CHEMBL249677