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Name:CHEMBL98540
PubChem ID:10252643
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33N3O4/c1-3-17(2)23(28-24(31)20-11-7-10-19(14-20)15-26)25(32)27-21(22(30)16-29)13-12-18-8-5-4-6-9-18/h4-11,14,17,21,23,29H,3,12-13,15-16,26H2,1-2H3,(H,27,32)(H,28,31)/t17?,21-,23-/m0/s1
SMILES:CCC([C@@H](C(=O)N[C@H](C(=O)CO)CCc1ccccc1)NC(=O)c1cccc(c1)CN)C

Properties:
Formula:C25H33N3O4Atoms:32
Molecular Weight:439.547Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:4
logP:3.4509
Targets:
Synonyms:
CHEBI:261137
CHEMBL98540
CID 10252643
CID10252643