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Drug Details

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Name:CHEMBL70635
PubChem ID:44311536
Pathway:Show KEGG pathways
InChI:InChI=1S/C51H67N7O10/c1-9-30(5)43(47(63)55-39(51(67)68)26-35-28-52-37-24-18-17-23-36(35)37)57-48(64)44(31(6)10-2)56-46(62)40(27-41(60)61)58(8)50(66)38(25-29(3)4)54-49(65)45(53-32(7)59)42(33-19-13-11-14-20-33)34-21-15-12-16-22-34/h11-24,28-31,38-40,42-45,52H,9-10,25-27H2,1-8H3,(H,53,59)(H,54,65)(H,55,63)(H,56,62)(H,57,64)(H,60,61)(H,67,68)/t30?,31?,38?,39?,40?,43?,44?,45-/m0/s1
SMILES:CCC(C(C(=O)NC(C(=O)NC(C(=O)O)Cc1c[nH]c2c1cccc2)C(CC)C)NC(=O)C(N(C(=O)C(NC(=O)[C@H](C(c1ccccc1)c1ccccc1)NC(=O)C)CC(C)C)C)CC(=O)O)C

Properties:
Formula:C51H67N7O10Atoms:68
Molecular Weight:938.119Rotatable Bonds:31
H-bond Acceptors:16H-bond Donors:8
logP:6.4655
Targets:
Synonyms:
CHEBI:214046
CHEMBL70635