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

Drug Details

add
Name:CHEBI:645717
PubChem ID:44314649
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H28N4O7.ClH/c1-38-23-15-18(16-24(39-2)29(23)40-3)26-22-12-13-25(42-17-20-7-5-6-14-33-20)34-27(22)30(36)35(28(26)31(37)41-4)21-10-8-19(32)9-11-21;/h5-16H,17,32H2,1-4H3;1H/p-1
SMILES:COC(=O)c1c(c2cc(OC)c(c(c2)OC)OC)c2ccc(nc2c(=O)n1c1ccc(cc1)N)OCc1ccccn1.[Cl-]

Properties:
Formula:C31H28ClN4O7Atoms:43
Molecular Weight:604.03Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:1
logP:2.0065
Targets:
Synonyms:
CHEBI:645717