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Name:CHEMBL463181
PubChem ID:24950401
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28ClN3O4/c1-30(2)21-10-19(26(32)33)12-23(13-21)34-22-7-4-16-3-6-20(9-18(16)11-22)28-15-24(31)17-5-8-25(27)29-14-17/h4-5,7-8,10-14,20,24,28,31H,3,6,9,15H2,1-2H3,(H,32,33)/t20-,24-/m0/s1
SMILES:Clc1ccc(cn1)[C@H](CN[C@H]1CCc2c(C1)cc(cc2)Oc1cc(cc(c1)C(=O)O)N(C)C)O

Properties:
Formula:C26H28ClN3O4Atoms:34
Molecular Weight:481.971Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:4.8629
Targets:
Synonyms:
CHEBI:612009
CHEMBL463181