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Name:CHEMBL520645
PubChem ID:44592991
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30ClN5/c1-15-10-19(27-21(23)11-15)12-17-13-25-14-20(17)26-9-8-24-7-6-16-2-4-18(22)5-3-16/h2-5,10-11,17,20,24-26H,6-9,12-14H2,1H3,(H2,23,27)
SMILES:Clc1ccc(cc1)CCNCCNC1CNCC1Cc1cc(C)cc(n1)N

Properties:
Formula:C21H30ClN5Atoms:27
Molecular Weight:387.949Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:4
logP:3.8698
Targets:
Synonyms:
CHEBI:623358
CHEMBL520645