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Name:CHEMBL98858
PubChem ID:44331194
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H27N5O4S/c31-28(32)21-8-5-9-22(16-21)30(37)35-18-23-7-2-1-6-20(23)17-26(35)29(36)34-24-14-12-19(13-15-24)25-10-3-4-11-27(25)40(33,38)39/h1-16,26H,17-18H2,(H3,31,32)(H,34,36)(H2,33,38,39)/t26-/m0/s1
SMILES:O=C([C@@H]1Cc2ccccc2CN1C(=O)c1cccc(c1)C(=N)N)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:
Formula:C30H27N5O4SAtoms:40
Molecular Weight:553.631Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:4
logP:6.0829
Targets:
Synonyms:
CHEBI:263545
CHEMBL98858