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Name:CHEMBL378511
PubChem ID:16082854
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16ClN3/c15-12-3-1-10(2-4-12)6-16-7-11-5-13(11)14-8-17-9-18-14/h1-4,8-9,11,13,16H,5-7H2,(H,17,18)/t11-,13-/m1/s1
SMILES:Clc1ccc(cc1)CNC[C@H]1C[C@H]1c1cnc[nH]1

Properties:
Formula:C14H16ClN3Atoms:18
Molecular Weight:261.75Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:2
logP:3.3473
Targets:
Synonyms:
CHEBI:457372
CHEMBL378511