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

Drug Details

add
Name:CHEBI:653433
PubChem ID:44314848
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H32N4O7.ClH/c1-20-16-21(11-14-34-20)19-37-30(33(39)43-5)28(22-17-25(40-2)31(42-4)26(18-22)41-3)24-9-10-27(36-29(24)32(37)38)44-15-12-23-8-6-7-13-35-23;/h6-11,13-14,16-18H,12,15,19H2,1-5H3;1H/p-1
SMILES:COC(=O)c1c(c2cc(OC)c(c(c2)OC)OC)c2ccc(nc2c(=O)n1Cc1ccnc(c1)C)OCCc1ccccn1.[Cl-]

Properties:
Formula:C33H32ClN4O7Atoms:45
Molecular Weight:632.083Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:0
logP:1.6481
Targets:
Synonyms:
CHEBI:653433