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Name:CHEMBL464924
PubChem ID:11753045
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N6O5/c1-39-20-10-5-8-18(12-20)28(38)34-23-25(37)22(14-36)40-29(23)35-16-33-24-26(31-15-32-27(24)35)30-13-19-9-4-7-17-6-2-3-11-21(17)19/h2-12,15-16,22-23,25,29,36-37H,13-14H2,1H3,(H,34,38)(H,30,31,32)/t22-,23-,25-,29-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)NC(=O)c1cccc(c1)OC)n1cnc2c1ncnc2NCc1cccc2c1cccc2

Properties:
Formula:C29H28N6O5Atoms:40
Molecular Weight:540.57Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:4
logP:3.1133
Targets:
Synonyms:
CHEBI:393425
CHEMBL464924
CID 11753045
CID11753045