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Drug Details

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Name:CHEMBL347948
PubChem ID:44366010
Pathway:Show KEGG pathways
InChI:InChI=1S/C43H57N7O10/c1-6-24(3)36(40(56)47-33(43(59)60)21-28-23-44-30-17-12-11-16-29(28)30)49-41(57)37(25(4)7-2)48-38(54)31(22-35(52)53)46-39(55)34-18-13-19-50(34)42(58)32(45-26(5)51)20-27-14-9-8-10-15-27/h8-12,14-17,23-25,31-34,36-37,44H,6-7,13,18-22H2,1-5H3,(H,45,51)(H,46,55)(H,47,56)(H,48,54)(H,49,57)(H,52,53)(H,59,60)/t24-,25-,31+,32+,33+,34+,36+,37+/m0/s1
SMILES:CC[C@@H]([C@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)O)Cc1c[nH]c2c1cccc2)[C@H](CC)C)NC(=O)[C@H](NC(=O)[C@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)NC(=O)C)CC(=O)O)C

Properties:
Formula:C43H57N7O10Atoms:60
Molecular Weight:831.954Rotatable Bonds:27
H-bond Acceptors:16H-bond Donors:8
logP:3.9319
Targets:
Synonyms:
CHEBI:348750
CHEMBL347948