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Drug Details

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Name:CHEMBL109800
PubChem ID:44340575
Pathway:Show KEGG pathways
InChI:InChI=1S/C50H65N7O10/c1-8-29(5)43(48(64)55-41(50(66)67)25-35-27-51-37-18-14-13-17-36(35)37)57-49(65)44(30(6)9-2)56-47(63)40(26-42(59)60)54-45(61)38(23-28(3)4)53-46(62)39(52-31(7)58)24-32-19-21-34(22-20-32)33-15-11-10-12-16-33/h10-22,27-30,38-41,43-44,51H,8-9,23-26H2,1-7H3,(H,52,58)(H,53,62)(H,54,61)(H,55,64)(H,56,63)(H,57,65)(H,59,60)(H,66,67)/t29?,30?,38?,39-,40?,41?,43?,44?/m0/s1
SMILES:CCC(C(C(=O)NC(C(=O)NC(C(=O)O)Cc1c[nH]c2c1cccc2)C(CC)C)NC(=O)C(NC(=O)C(NC(=O)[C@H](Cc1ccc(cc1)c1ccccc1)NC(=O)C)CC(C)C)CC(=O)O)C

Properties:
Formula:C50H65N7O10Atoms:67
Molecular Weight:924.092Rotatable Bonds:31
H-bond Acceptors:16H-bond Donors:9
logP:6.5918
Targets:
Synonyms:
CHEBI:284110
CHEMBL109800