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Drug Details

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Name:CHEMBL327360
PubChem ID:44327496
Pathway:Show KEGG pathways
InChI:InChI=1S/C48H61N7O8/c1-7-28(5)40-46(61)52-36(24-32-26-49-34-22-16-15-21-33(32)34)44(59)55-42(39(30-17-11-9-12-18-30)31-19-13-10-14-20-31)48(63)51-35(23-27(3)4)43(58)50-37(25-38(56)57)45(60)53-41(29(6)8-2)47(62)54-40/h9-22,26-29,35-37,39-42,49H,7-8,23-25H2,1-6H3,(H,50,58)(H,51,63)(H,52,61)(H,53,60)(H,54,62)(H,55,59)(H,56,57)/t28-,29-,35-,36-,37+,40?,41?,42?/m0/s1
SMILES:CC[C@@H]([C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(=O)O)NC(=O)[C@@H](NC(=O)C(NC(=O)[C@@H](NC1=O)Cc1c[nH]c2c1cccc2)C(c1ccccc1)c1ccccc1)CC(C)C)[C@H](CC)C)C

Properties:
Formula:C48H61N7O8Atoms:63
Molecular Weight:864.04Rotatable Bonds:13
H-bond Acceptors:14H-bond Donors:8
logP:6.0507
Targets:
Synonyms:
CHEBI:254879
CHEMBL327360