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Drug Details

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Name:CHEMBL1092876
PubChem ID:46885153
Pathway:-
InChI:InChI=1S/C25H21N3O9/c1-11(29)17-13(30)8-16-25(2,21(17)32)19-14(31)7-15-18(20(19)37-16)22(33)28(24(35-3)36-15)23(34)27-10-12-5-4-6-26-9-12/h4-9,24,30-31H,10H2,1-3H3,(H,27,34)/t24?,25-/m1/s1
SMILES:COC1Oc2cc(O)c3c(c2C(=O)N1C(=O)NCc1cccnc1)OC1=CC(=C(C(=O)[C@@]31C)C(=O)C)O

Properties:
Formula:C25H21N3O9Atoms:37
Molecular Weight:507.449Rotatable Bonds:6
H-bond Acceptors:12H-bond Donors:3
logP:2.3082
Targets:
Synonyms:
CHEBI:721790
CHEMBL1092876