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Drug Details

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Name:CHEMBL329737
PubChem ID:44327978
Pathway:Show KEGG pathways
InChI:InChI=1S/C48H64N6O11/c1-8-28(5)40(45(61)52-37(48(64)65)25-31-20-22-34(56)23-21-31)54-46(62)41(29(6)9-2)53-44(60)36(26-38(57)58)50-43(59)35(24-27(3)4)51-47(63)42(49-30(7)55)39(32-16-12-10-13-17-32)33-18-14-11-15-19-33/h10-23,27-29,35-37,39-42,56H,8-9,24-26H2,1-7H3,(H,49,55)(H,50,59)(H,51,63)(H,52,61)(H,53,60)(H,54,62)(H,57,58)(H,64,65)/t28-,29-,35-,36-,37?,40-,41-,42-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)NC(C(=O)O)Cc1ccc(cc1)O)[C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(c1ccccc1)c1ccccc1)NC(=O)C)CC(C)C)CC(=O)O)C

Properties:
Formula:C48H64N6O11Atoms:65
Molecular Weight:901.055Rotatable Bonds:31
H-bond Acceptors:17H-bond Donors:9
logP:5.7385
Targets:
Synonyms:
CHEBI:255809
CHEMBL329737