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Name:CID 10577746
PubChem ID:10577746
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34N4O2S/c31-15-6-5-14-27-30(36)34(20-22-10-7-9-21-8-1-2-11-24(21)22)16-17-37-28(29(35)33-27)18-23-19-32-26-13-4-3-12-25(23)26/h1-4,7-13,19,27-28,32H,5-6,14-18,20,31H2,(H,33,35)/t27-,28-/m1/s1
SMILES:NCCCC[C@H]1NC(=O)[C@H](SCCN(C1=O)Cc1cccc2c1cccc2)Cc1c[nH]c2c1cccc2

Properties:
Formula:C30H34N4O2SAtoms:37
Molecular Weight:514.682Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:3
logP:5.5886
Targets:
Synonyms:
CHEBI:250102
CHEMBL92914
CID 10577746
CID10577746