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Name:isoquinoline, 46
PubChem ID:25050395
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14ClF2N3OS/c1-12-20(29-11-26-12)21(28)27(15-4-2-3-14(22)7-15)10-13-8-25-9-17-16(13)5-6-18(23)19(17)24/h2-9,11H,10H2,1H3
SMILES:Clc1cccc(c1)N(C(=O)c1scnc1C)Cc1cncc2c1ccc(c2F)F

Properties:
Formula:C21H14ClF2N3OSAtoms:29
Molecular Weight:429.87Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:5.7783
Targets:
Synonyms:
CHEMBL492105
isoquinoline, 46