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Drug Details

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Name:CHEMBL329783
PubChem ID:44327877
Pathway:Show KEGG pathways
InChI:InChI=1S/C47H63N7O10/c1-8-28(5)39(44(60)52-36(47(63)64)24-31-17-16-22-48-26-31)54-45(61)40(29(6)9-2)53-43(59)35(25-37(56)57)50-42(58)34(23-27(3)4)51-46(62)41(49-30(7)55)38(32-18-12-10-13-19-32)33-20-14-11-15-21-33/h10-22,26-29,34-36,38-41H,8-9,23-25H2,1-7H3,(H,49,55)(H,50,58)(H,51,62)(H,52,60)(H,53,59)(H,54,61)(H,56,57)(H,63,64)/t28-,29-,34-,35-,36?,39-,40-,41-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)NC(C(=O)O)Cc1cccnc1)[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:C47H63N7O10Atoms:64
Molecular Weight:886.044Rotatable Bonds:31
H-bond Acceptors:17H-bond Donors:8
logP:5.4279
Targets:
Synonyms:
CHEBI:255632
CHEMBL329783