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Name:CHEMBL262229
PubChem ID:44327466
Pathway:Show KEGG pathways
InChI:InChI=1S/C53H71N7O10/c1-10-31(5)43(48(65)57-40(51(68)69)27-35-29-54-37-25-19-18-24-36(35)37)59-49(66)44(32(6)11-2)58-47(64)39(28-41(61)62)55-46(63)38(26-30(3)4)56-50(67)45(60-52(70)53(7,8)9)42(33-20-14-12-15-21-33)34-22-16-13-17-23-34/h12-25,29-32,38-40,42-45,54H,10-11,26-28H2,1-9H3,(H,55,63)(H,56,67)(H,57,65)(H,58,64)(H,59,66)(H,60,70)(H,61,62)(H,68,69)/t31-,32-,38-,39-,40-,43-,44-,45-/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](NC(=O)[C@H](C(c1ccccc1)c1ccccc1)NC(=O)C(C)(C)C)CC(C)C)CC(=O)O)C

Properties:
Formula:C53H71N7O10Atoms:70
Molecular Weight:966.172Rotatable Bonds:32
H-bond Acceptors:16H-bond Donors:9
logP:7.5404
Targets:
Synonyms:
CHEBI:254827
CHEMBL262229