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Drug Details

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Name:CHEMBL263295
PubChem ID:44327891
Pathway:Show KEGG pathways
InChI:InChI=1S/C53H69N7O10/c1-6-32(4)46(51(67)59-43(53(69)70)28-37-30-54-39-25-17-16-24-38(37)39)60-50(66)41(27-34-18-10-7-11-19-34)56-49(65)42(29-44(62)63)57-48(64)40(26-31(2)3)58-52(68)47(55-33(5)61)45(35-20-12-8-13-21-35)36-22-14-9-15-23-36/h8-9,12-17,20-25,30-32,34,40-43,45-47,54H,6-7,10-11,18-19,26-29H2,1-5H3,(H,55,61)(H,56,65)(H,57,64)(H,58,68)(H,59,67)(H,60,66)(H,62,63)(H,69,70)/t32-,40-,41-,42-,43-,46-,47-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(c1ccccc1)c1ccccc1)NC(=O)C)CC(C)C)CC(=O)O)CC1CCCCC1)C

Properties:
Formula:C53H69N7O10Atoms:70
Molecular Weight:964.156Rotatable Bonds:31
H-bond Acceptors:16H-bond Donors:9
logP:7.4385
Targets:
Synonyms:
CHEBI:255653
CHEMBL263295