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Drug Details

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Name:CHEMBL96154
PubChem ID:11365059
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H36N4O4/c1-22-19-23(2)37-32(36-22)42-30(31(40)41)34(26-11-7-6-8-12-26)27-13-9-10-14-28(27)38(29(39)20-35-34)21-24-15-17-25(18-16-24)33(3,4)5/h6-19,30,35H,20-21H2,1-5H3,(H,40,41)/t30-,34+/m1/s1
SMILES:Cc1nc(nc(c1)C)O[C@@H]([C@]1(NCC(=O)N(c2c1cccc2)Cc1ccc(cc1)C(C)(C)C)c1ccccc1)C(=O)O

Properties:
Formula:C34H36N4O4Atoms:42
Molecular Weight:564.674Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:5.6969
Targets:
Synonyms:
CHEBI:253993
CHEMBL96154
CID 11365059
CID11365059