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Name:CHEMBL29652
PubChem ID:11734435
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34N4O5S/c1-20-21(2)32-39-29(20)33-40(36,37)27-12-8-7-11-26(27)25-14-13-23(30-31-15-16-38-30)18-24(25)19-34(3)28(35)17-22-9-5-4-6-10-22/h7-8,11-16,18,22,33H,4-6,9-10,17,19H2,1-3H3
SMILES:O=C(N(Cc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)c1ncco1)C)CC1CCCCC1

Properties:
Formula:C30H34N4O5SAtoms:40
Molecular Weight:562.68Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:7.4968
Targets:
Synonyms:
CHEBI:139096
CHEMBL29652
CID 11734435
CID11734435