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Name:CHEMBL31947
PubChem ID:44279051
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H46N4O7/c1-23(2)18-28(36-33(42)44-21-25-12-7-5-8-13-25)31(40)35-27-16-11-17-38(20-30(27)39)32(41)29(19-24(3)4)37-34(43)45-22-26-14-9-6-10-15-26/h5-10,12-15,23-24,27-29H,11,16-22H2,1-4H3,(H,35,40)(H,36,42)(H,37,43)/t27?,28-,29-/m0/s1
SMILES:CC(C[C@@H](C(=O)NC1CCCN(CC1=O)C(=O)[C@@H](NC(=O)OCc1ccccc1)CC(C)C)NC(=O)OCc1ccccc1)C

Properties:
Formula:C34H46N4O7Atoms:45
Molecular Weight:622.752Rotatable Bonds:19
H-bond Acceptors:11H-bond Donors:3
logP:5.4555
Targets:
Synonyms:
CHEBI:142200
CHEMBL31947