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Drug Details

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Name:CHEMBL97431
PubChem ID:44328042
Pathway:Show KEGG pathways
InChI:InChI=1S/C50H65N7O10/c1-8-30(6)43(48(64)54-38(24-29(4)5)46(62)56-40(50(66)67)25-34-27-51-36-22-16-15-21-35(34)36)57-47(63)39(26-41(59)60)53-45(61)37(23-28(2)3)55-49(65)44(52-31(7)58)42(32-17-11-9-12-18-32)33-19-13-10-14-20-33/h9-22,27-30,37-40,42-44,51H,8,23-26H2,1-7H3,(H,52,58)(H,53,61)(H,54,64)(H,55,65)(H,56,62)(H,57,63)(H,59,60)(H,66,67)/t30-,37-,38-,39-,40-,43-,44-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)CC(C)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:C50H65N7O10Atoms:67
Molecular Weight:924.092Rotatable Bonds:31
H-bond Acceptors:16H-bond Donors:9
logP:6.5142
Targets:
Synonyms:
CHEBI:255924
CHEMBL97431