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Name:CHEMBL21706
PubChem ID:44274021
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38Cl2N2O3S/c1-29(2,27(34)35)37-26-13-11-22(12-14-26)15-17-33(16-7-6-10-21-8-4-3-5-9-21)28(36)32-25-19-23(30)18-24(31)20-25/h11-14,18-21H,3-10,15-17H2,1-2H3,(H,32,36)(H,34,35)
SMILES:O=C(N(CCCCC1CCCCC1)CCc1ccc(cc1)SC(C(=O)O)(C)C)Nc1cc(Cl)cc(c1)Cl

Properties:
Formula:C29H38Cl2N2O3SAtoms:37
Molecular Weight:565.595Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:2
logP:8.8489
Targets:
Synonyms:
CHEBI:125619
CHEMBL21706