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

Drug Details

add
Name:CHEMBL1163219
PubChem ID:46845032
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H36ClFN2O5.ClH/c1-40-27-8-9-31-29(21-27)30-22-37(14-10-32(30)38(31)33(39)23-4-6-25(35)7-5-23)13-3-15-43-28-19-24(18-26(36)20-28)34(41-2)11-16-42-17-12-34;/h4-9,18-21H,3,10-17,22H2,1-2H3;1H
SMILES:COc1ccc2c(c1)c1CN(CCCOc3cc(F)cc(c3)C3(OC)CCOCC3)CCc1n2C(=O)c1ccc(cc1)Cl.Cl

Properties:
Formula:C34H37Cl2FN2O5Atoms:44
Molecular Weight:643.572Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:7.3501
Targets:
Synonyms:
CHEBI:745443
CHEMBL1163219