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Name:CHEMBL245841
PubChem ID:10113972
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N5O4/c1-23(2,3)12-28-20-19(21(29)27(4)22(28)30)25-18(26-20)8-14-11-24-10-13-7-16(31-5)17(32-6)9-15(13)14/h7,9-11H,8,12H2,1-6H3,(H,25,26)
SMILES:COc1cc2c(cncc2cc1OC)Cc1[nH]c2c(n1)n(CC(C)(C)C)c(=O)n(c2=O)C

Properties:
Formula:C23H27N5O4Atoms:32
Molecular Weight:437.492Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:2.6256
Targets:
Synonyms:
8-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-3-(2,2-dimethylpropyl)-1-methyl-
CHEBI:508307
CHEMBL245841
CID10113972