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Name:CHEMBL315389
PubChem ID:10650891
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H28N4O5S/c37-31-29-25-19-35(27-12-6-4-10-23(25)27)15-14-21(18-33-42(39,40)22-8-2-1-3-9-22)41-17-16-36-20-26(30(29)32(38)34-31)24-11-5-7-13-28(24)36/h1-13,19-21,33H,14-18H2,(H,34,37,38)/t21-/m0/s1
SMILES:O=C1NC(=O)C2=C1c1cn(c3c1cccc3)CC[C@H](OCCn1cc2c2ccccc12)CNS(=O)(=O)c1ccccc1

Properties:
Formula:C32H28N4O5SAtoms:42
Molecular Weight:580.654Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:2
logP:5.7311
Targets:
Synonyms:
CHEBI:245391
CHEMBL315389
CID 10650891
CID10650891