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Name:CHEMBL162416
PubChem ID:10248425
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26ClN3/c23-17-6-1-4-16(12-17)14-25-11-3-5-15-9-10-19-18-7-2-8-20(18)22(24)26-21(19)13-15/h1,4,6,9-10,12-13,18,20,25H,2-3,5,7-8,11,14H2,(H2,24,26)
SMILES:Clc1cccc(c1)CNCCCc1ccc2c(c1)N=C([C@H]1[C@@H]2CCC1)N

Properties:
Formula:C22H26ClN3Atoms:26
Molecular Weight:367.915Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:5.4752
Targets:
Synonyms:
CHEBI:372632
CHEMBL162416
CID 10248425
CID10248425