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Drug Details

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Name:CHEBI:726667
PubChem ID:46887669
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H43N7O6/c1-33(2,3)21-14-19(15-22(24(21)42)34(4,5)6)30(45)36-13-12-18-8-10-20(11-9-18)40-28-23-29(38-16-37-28)41(17-39-23)32-26(44)25(43)27(47-32)31(46)35-7/h8-11,14-17,25-27,32,42-44H,12-13H2,1-7H3,(H,35,46)(H,36,45)(H,37,38,40)/t25-,26+,27-,32+/m0/s1
SMILES:CNC(=O)[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2Nc1ccc(cc1)CCNC(=O)c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C

Properties:
Formula:C34H43N7O6Atoms:47
Molecular Weight:645.749Rotatable Bonds:12
H-bond Acceptors:12H-bond Donors:6
logP:4.063
Targets:
Synonyms:
CHEBI:726667