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Name:CHEMBL1163243
PubChem ID:46845030
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H36F2N2O5.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)F.Cl

Properties:
Formula:C34H37ClF2N2O5Atoms:44
Molecular Weight:627.118Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:6.8358
Targets:
Synonyms:
CHEBI:745442
CHEMBL1163243