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Name:CHEMBL450234
PubChem ID:44592965
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28ClN5/c1-14-7-18(26-20(22)8-14)10-16-12-24-13-19(16)25-6-5-23-11-15-3-2-4-17(21)9-15/h2-4,7-9,16,19,23-25H,5-6,10-13H2,1H3,(H2,22,26)
SMILES:Clc1cccc(c1)CNCCNC1CNCC1Cc1cc(C)cc(n1)N

Properties:
Formula:C20H28ClN5Atoms:26
Molecular Weight:373.923Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:4
logP:3.8273
Targets:
Synonyms:
CHEBI:623286
CHEMBL450234