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Name:CHEBI:645188
PubChem ID:44302417
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26ClN3.2ClH/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);2*1H/p-2
SMILES:Clc1cccc(c1)CNCCCc1ccc2c(c1)N=C([C@H]1[C@@H]2CCC1)N.[Cl-].[Cl-]

Properties:
Formula:C22H26Cl3N3Atoms:28
Molecular Weight:438.821Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:-0.5168
Targets:
Synonyms:
CHEBI:645188