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Drug Details

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Name:CHEMBL1094999
PubChem ID:46887671
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H43N7O5/c1-33(2,3)22-12-21(13-23(14-22)34(4,5)6)30(44)37-16-20-10-8-19(9-11-20)15-36-28-24-29(39-17-38-28)41(18-40-24)32-26(43)25(42)27(46-32)31(45)35-7/h8-14,17-18,25-27,32,42-43H,15-16H2,1-7H3,(H,35,45)(H,37,44)(H,36,38,39)/t25-,26+,27-,32+/m0/s1
SMILES:CNC(=O)[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2NCc1ccc(cc1)CNC(=O)c1cc(cc(c1)C(C)(C)C)C(C)(C)C

Properties:
Formula:C34H43N7O5Atoms:46
Molecular Weight:629.749Rotatable Bonds:12
H-bond Acceptors:12H-bond Donors:5
logP:4.1834
Targets:
Synonyms:
CHEBI:726672
CHEMBL1094999