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Name:CHEMBL450578
PubChem ID:44432538
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30ClN3O2S/c26-22-11-10-21(32-22)24(31)28-20-5-3-4-19(20)27-23(30)17-6-8-18(9-7-17)25(12-13-25)16-29-14-1-2-15-29/h6-11,19-20H,1-5,12-16H2,(H,27,30)(H,28,31)/t19-,20+/m0/s1
SMILES:Clc1ccc(s1)C(=O)N[C@@H]1CCC[C@@H]1NC(=O)c1ccc(cc1)C1(CC1)CN1CCCC1

Properties:
Formula:C25H30ClN3O2SAtoms:32
Molecular Weight:472.043Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:5.3295
Targets:
Synonyms:
CHEBI:497520
CHEMBL450578