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Drug Details

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Name:CHEMBL1095000
PubChem ID:46887672
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33N7O8/c1-30-28(40)24-21(37)22(38)29(44-24)36-14-35-20-25(33-13-34-26(20)36)31-11-15-5-7-16(8-6-15)12-32-27(39)17-9-18(41-2)23(43-4)19(10-17)42-3/h5-10,13-14,21-22,24,29,37-38H,11-12H2,1-4H3,(H,30,40)(H,32,39)(H,31,33,34)/t21-,22+,24-,29+/m0/s1
SMILES:CNC(=O)[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2NCc1ccc(cc1)CNC(=O)c1cc(OC)c(c(c1)OC)OC

Properties:
Formula:C29H33N7O8Atoms:44
Molecular Weight:607.614Rotatable Bonds:13
H-bond Acceptors:15H-bond Donors:5
logP:1.6142
Targets:
Synonyms:
CHEBI:726673
CHEMBL1095000