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Name:CHEMBL248849
PubChem ID:44443532
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29ClN4O3S3/c27-25-4-3-24(36-25)23-2-1-22(35-23)10-16-37(33,34)29-17-19-7-13-31(18-19)26(32)20-8-14-30(15-9-20)21-5-11-28-12-6-21/h1-6,10-12,16,19-20,29H,7-9,13-15,17-18H2/b16-10+/t19-/m0/s1
SMILES:Clc1ccc(s1)c1ccc(s1)/C=C/S(=O)(=O)NC[C@@H]1CCN(C1)C(=O)C1CCN(CC1)c1ccncc1

Properties:
Formula:C26H29ClN4O3S3Atoms:37
Molecular Weight:577.181Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:1
logP:6.6548
Targets:
Synonyms:
CHEBI:516119
CHEMBL248849