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Name:CHEMBL280897
PubChem ID:9850395
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H40N2O3S/c1-33(2,31(36)37)39-30-19-15-26(16-20-30)22-24-35(32(38)34-29-11-7-4-8-12-29)23-21-25-13-17-28(18-14-25)27-9-5-3-6-10-27/h3,5-6,9-10,13-20,29H,4,7-8,11-12,21-24H2,1-2H3,(H,34,38)(H,36,37)
SMILES:O=C(N(CCc1ccc(cc1)c1ccccc1)CCc1ccc(cc1)SC(C(=O)O)(C)C)NC1CCCCC1

Properties:
Formula:C33H40N2O3SAtoms:39
Molecular Weight:544.747Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:2
logP:7.8293
Targets:
Synonyms:
CHEBI:125756
CHEMBL280897
CID 9850395
CID9850395