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Name:CHEMBL96463
PubChem ID:11432855
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H28N4O6/c1-19-16-20(2)34-30(33-19)41-27(29(39)40)31(23-8-4-3-5-9-23)24-10-6-7-11-25(24)35(26(36)17-32-31)18-21-12-14-22(15-13-21)28(37)38/h3-16,27,32H,17-18H2,1-2H3,(H,37,38)(H,39,40)/t27-,31+/m1/s1
SMILES:Cc1nc(nc(c1)C)O[C@@H]([C@]1(NCC(=O)N(c2c1cccc2)Cc1ccc(cc1)C(=O)O)c1ccccc1)C(=O)O

Properties:
Formula:C31H28N4O6Atoms:41
Molecular Weight:552.577Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:3
logP:4.0976
Targets:
Synonyms:
CHEBI:253995
CHEMBL96463
CID 11432855
CID11432855