Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:645715
PubChem ID:44314915
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H29N5O7.ClH/c1-18-13-19(9-12-32-18)16-36-28(31(38)42-5)26(20-14-22(39-2)29(41-4)23(15-20)40-3)21-7-8-25(35-27(21)30(36)37)43-17-24-33-10-6-11-34-24;/h6-15H,16-17H2,1-5H3;1H/p-1
SMILES:COC(=O)c1c(c2cc(OC)c(c(c2)OC)OC)c2ccc(nc2c(=O)n1Cc1ccnc(c1)C)OCc1ncccn1.[Cl-]

Properties:
Formula:C31H29ClN5O7Atoms:44
Molecular Weight:619.044Rotatable Bonds:11
H-bond Acceptors:12H-bond Donors:0
logP:1.0006
Targets:
Synonyms:
CHEBI:645715