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Name:CHEMBL1099212
PubChem ID:46888072
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H30ClN3/c1-22-10-12-23(13-11-22)15-18(16-6-5-7-17(20)14-16)19(21)8-3-2-4-9-19/h5-7,14,18H,2-4,8-13,15,21H2,1H3/t18-/m0/s1
SMILES:CN1CCN(CC1)C[C@H](C1(N)CCCCC1)c1cccc(c1)Cl

Properties:
Formula:C19H30ClN3Atoms:23
Molecular Weight:335.915Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.9087
Targets:
Synonyms:
CHEBI:727357
CHEMBL1099212