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Name:CHEMBL438612
PubChem ID:11621748
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H55N5O8S/c1-10-23(4)29(38-33(44)47-21-25-14-12-11-13-15-25)32(43)37-27(16-17-28(40)39-34(6,7)8)31(42)35-24(5)30(41)36-26(20-22(2)3)18-19-48(9,45)46/h11-15,18-19,22-24,26-27,29H,10,16-17,20-21H2,1-9H3,(H,35,42)(H,36,41)(H,37,43)(H,38,44)(H,39,40)/b19-18+/t23-,24-,26+,27-,29-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)/C=C/S(=O)(=O)C)C)CCC(=O)NC(C)(C)C)NC(=O)OCc1ccccc1)C

Properties:
Formula:C34H55N5O8SAtoms:48
Molecular Weight:693.894Rotatable Bonds:25
H-bond Acceptors:13H-bond Donors:5
logP:6.1364
Targets:
Synonyms:
CHEBI:447236
CHEMBL438612
CID 11621748
CID11621748