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Name:CHEMBL247065
PubChem ID:10113055
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N5O4/c1-12(2)11-27-20-19(21(28)26(3)22(27)29)24-18(25-20)7-14-10-23-9-13-6-16(30-4)17(31-5)8-15(13)14/h6,8-10,12H,7,11H2,1-5H3,(H,24,25)
SMILES:COc1cc2c(cncc2cc1OC)Cc1[nH]c2c(n1)n(CC(C)C)c(=O)n(c2=O)C

Properties:
Formula:C22H25N5O4Atoms:31
Molecular Weight:423.465Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:2.2355
Targets:
Synonyms:
8-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-1-methyl-3-(2-methylpropyl)-7H-p
CHEBI:508294
CHEMBL247065
CID10113055