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Name:CHEMBL54465
PubChem ID:10291757
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N3/c25-14-17-5-10-24-22(13-17)23(15-26-24)19-6-8-21(9-7-19)27-12-11-18-3-1-2-4-20(18)16-27/h1-5,10,13,15,19,21,26H,6-9,11-12,16H2
SMILES:N#Cc1ccc2c(c1)c(c[nH]2)C1CCC(CC1)N1CCc2c(C1)cccc2

Properties:
Formula:C24H25N3Atoms:27
Molecular Weight:355.475Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:5.06198
Targets:
Synonyms:
3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]-1H-indole-5-carbonitrile
CHEBI:185717
CHEBI:185740
CHEMBL54465
CHEMBL55505
CID10291757