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Name:CHEMBL499012
PubChem ID:25107566
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H38N6O6/c39-31(19-23-7-3-1-4-8-23)37(49)41-17-15-33(45)43-25-11-13-27-29(21-25)36(48)30-22-26(12-14-28(30)35(27)47)44-34(46)16-18-42-38(50)32(40)20-24-9-5-2-6-10-24/h1-14,21-22,31-32H,15-20,39-40H2,(H,41,49)(H,42,50)(H,43,45)(H,44,46)/t31-,32-/m0/s1
SMILES:N[C@H](C(=O)NCCC(=O)Nc1ccc2c(c1)C(=O)c1c(C2=O)ccc(c1)NC(=O)CCNC(=O)[C@H](Cc1ccccc1)N)Cc1ccccc1

Properties:
Formula:C38H38N6O6Atoms:50
Molecular Weight:674.745Rotatable Bonds:18
H-bond Acceptors:12H-bond Donors:6
logP:4.82
Targets:
Synonyms:
CHEBI:570714
CHEMBL499012