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Name:CHEMBL1099179
PubChem ID:24895131
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H29ClN2O/c1-21-10-12-22(13-11-21)15-18(16-6-5-7-17(20)14-16)19(23)8-3-2-4-9-19/h5-7,14,18,23H,2-4,8-13,15H2,1H3/t18-/m1/s1
SMILES:CN1CCN(CC1)C[C@@H](C1(O)CCCCC1)c1cccc(c1)Cl

Properties:
Formula:C19H29ClN2OAtoms:23
Molecular Weight:336.899Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.242
Targets:
Synonyms:
CHEBI:727356
CHEMBL1099179